Vitas-M small molecule compound

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

Catalog ID
STL119180
SMILES CCOc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)NS(=O)(=O)c1cccc(c1)[N+](=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 C20H19N3O7S2 MW 477.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19N3O7S2/c1-2-30-18-10-6-15(7-11-18)21-31(26,27)19-12-8-16(9-13-19)22-32(28,29)20-5-3-4-17(14-20)23(24)25/h3-14,21-22H,2H2,1H3
InChIKey
LVZAYYCWDKCWCP-UHFFFAOYSA-N
Synonyms

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)(N+)(=O)(O)
CCOc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)NS(=O)(=O)c1cccc(c1)(N+)(=O)(O)
InChI=1SC20H19N3O7S2c12301810615(71118)2131(2627)1912816(91319)2232(2829)2053417(1420)23(24)25h3142122H2H21H3
MFCD05815716
N(4((4ethoxyphenyl)sulfamoyl)phenyl)3nitrobenzenesulfonamide
ZINC000016391689
ZINC16391689

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.