Vitas-M small molecule compound

N-{4-[(4-chlorophenyl)sulfamoyl]phenyl}-4-methyl-3-nitrobenzenesulfonamide

Catalog ID
STL259340
SMILES Clc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)NS(=O)(=O)c1ccc(c(c1)[N+](=O)[O-])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 C19H16ClN3O6S2 MW 481.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16ClN3O6S2/c1-13-2-9-18(12-19(13)23(24)25)31(28,29)22-16-7-10-17(11-8-16)30(26,27)21-15-5-3-14(20)4-6-15/h2-12,21-22H,1H3
InChIKey
DJBHMRQYZLJWDL-UHFFFAOYSA-N
Synonyms

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)(N+)(=O)(O)
Clc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)NS(=O)(=O)c1ccc(c(c1)(N+)(=O)(O))C
InChI=1SC19H16ClN3O6S2c1132918(1219(13)23(24)25)31(2829)221671017(11816)30(2627)21155314(20)4615h2122122H1H3
MFCD03705411
N(4((4chlorophenyl)sulfamoyl)phenyl)4methyl3nitrobenzenesulfonamide
ZINC000014186185
ZINC14186185

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Available files

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