Vitas-M small molecule compound
4-{[(E)-{[(4-chlorophenyl)sulfonyl]imino}(phenyl)methyl]amino}benzoic acid
Catalog ID
STL297871
SMILES Clc1ccc(cc1)S(=O)(=O)/N=C(\c1ccccc1)/Nc1ccc(cc1)C(=O)O
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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 C20H15ClN2O4S MW 414.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H15ClN2O4S/c21-16-8-12-18(13-9-16)28(26,27)23-19(14-4-2-1-3-5-14)22-17-10-6-15(7-11-17)20(24)25/h1-13H,(H,22,23)(H,24,25)InChIKey
IOUOGVAXDBFUIR-UHFFFAOYSA-NSynonyms
5852-88-0(E)4(N((4chlorophenyl)sulfonyl)benzimidamido)benzoicacid
4((((E)4CHLOROBENZENESULFONYLIMINO)PHENYLMETHYL)AMINO)BENZOICACID
4(((4CHLOROPHENYL)SULFONYLIMINOPHENYLMETHYL)AMINO)BENZOICACID
4(((E)(((4chlorophenyl)sulfonyl)imino)(phenyl)methyl)amino)benzoicacid
4(((E)N(4CHLOROPHENYL)SULFONYLCPHENYLCARBONIMIDOYL)AMINO)BENZOICACID
4(((Z)N(4CHLOROPHENYL)SULFONYLCPHENYLCARBONIMIDOYL)AMINO)BENZOICACID
4((N(4CHLOROPHENYL)SULFONYLCPHENYLCARBONIMIDOYL)AMINO)BENZOICACID
5852880
C1=CC=C(C=C1)C(=NS(=O)(=O)C2=CC=C(C=C2)Cl)NC3=CC=C(C=C3)C(=O)O
Clc1ccc(cc1)S(=O)(=O)N=C(c1ccccc1)Nc1ccc(cc1)C(=O)O
InChI=1SC20H15ClN2O4Sc211681218(13916)28(2627)2319(144213514)221710615(71117)20(24)25h113H(H2223)(H2425)
MFCD00188994
ZINC000004734390
ZINC4734390
Check stock
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Check stock on Vitas-MAvailable files
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