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N-(4-chlorophenyl)-3-({(7E)-7-[4-(dimethylamino)benzylidene]-3-[4-(dimethylamino)phenyl]-3,3a,4,5,6,7-hexahydro-2H-indazol-2-yl}carbonyl)benzenesulfonamide

Catalog ID
STL286794
SMILES Clc1ccc(cc1)NS(=O)(=O)c1cccc(c1)C(=O)N1N=C2C(C1c1ccc(cc1)N(C)C)CCC/C/2=C\c1ccc(cc1)N(C)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C37H38ClN5O3S MW 668.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H38ClN5O3S/c1-41(2)31-19-11-25(12-20-31)23-27-7-6-10-34-35(27)39-43(36(34)26-13-21-32(22-14-26)42(3)4)37(44)28-8-5-9-33(24-28)47(45,46)40-30-17-15-29(38)16-18-30/h5,8-9,11-24,34,36,40H,6-7,10H2,1-4H3/b27-23+
InChIKey
QVTDIRLIHNBIHW-SLEBQGDGSA-N
Synonyms

Clc1ccc(cc1)NS(=O)(=O)c1cccc(c1)C(=O)N1N=C2C(C1c1ccc(cc1)N(C)C)CCCC2=Cc1ccc(cc1)N(C)C
CN(C)C1=CC=C(C=C1)C=C2CCCC3C2=NN(C3C4=CC=C(C=C4)N(C)C)C(=O)C5=CC(=CC=C5)S(=O)(=O)NC6=CC=C(C=C6)Cl
InChI=1SC37H38ClN5O3Sc141(2)31191125(122031)232776103435(27)3943(36(34)26132132(221426)42(3)4)37(44)2885933(2428)47(4546)4030171529(38)161830h5891124343640H6710H214H3b2723+
MFCD02700546
N(4chlorophenyl)3(((7E)7(4(dimethylamino)benzylidene)3(4(dimethylamino)phenyl)33a4567hexahydro2Hindazol2yl)carbonyl)benzenesulfonamide
N(4chlorophenyl)3((7E)3(4(dimethylamino)phenyl)7((4(dimethylamino)phenyl)methylidene)3a456tetrahydro3Hindazole2carbonyl)benzenesulfonamide
N(4CHLOROPHENYL)3((7E)3(4DIMETHYLAMINOPHENYL)7((4DIMETHYLAMINOPHENYL)METHYLIDENE)3A456TETRAHYDRO3HINDAZOLE2CARBONYL)BENZENESULFONAMIDE
ZINC000029492518
ZINC000097971219

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Available files

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