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N-{2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1,2-dihydroacenaphthylen-1-yl}-4-methylbenzenesulfonamide

Catalog ID
STL200202
SMILES Cc1ccc(cc1)S(=O)(=O)NC1c2cccc3c2c(C1Sc1nnc(s1)N)ccc3

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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 C21H18N4O2S3 MW 454.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N4O2S3/c1-12-8-10-14(11-9-12)30(26,27)25-18-15-6-2-4-13-5-3-7-16(17(13)15)19(18)28-21-24-23-20(22)29-21/h2-11,18-19,25H,1H3,(H2,22,23)
InChIKey
BXNNOWWWMMFQCK-UHFFFAOYSA-N
Synonyms
693238-09-4
693238094
CC1=CC=C(C=C1)S(=O)(=O)NC2C(C3=CC=CC4=C3C2=CC=C4)SC5=NN=C(S5)N
InChI=1SC21H18N4O2S3c11281014(11912)30(2627)2518156241353716(17(13)15)19(18)2821242320(22)2921h211181925H1H3(H22223)
MFCD03675907
N((1S2R)2((5AMINO134THIADIAZOL2YL)SULFANYL)12DIHYDROACENAPHTHYLEN1YL)4METHYLBENZENESULFONAMIDE
N((1S2S)2((5AMINO134THIADIAZOL2YL)SULFANYL)12DIHYDROACENAPHTHYLEN1YL)4METHYLBENZENESULFONAMIDE
N(2((5amino134thiadiazol2yl)sulfanyl)12dihydroacenaphthylen1yl)4methylbenzenesulfonamide
N(2((5amino134thiadiazol2yl)thio)12dihydroacenaphthylen1yl)4methylbenzenesulfonamide
ZINC000002214734
ZINC000002214738

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Available files

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