N-(benzimidazol-1-yl)-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide

Systemtic Name: N-(benzimidazol-1-yl)-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide Openeye Name: N-(benzimidazol-1-yl)-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide CAS Name: N-(1-benzimidazolyl)-4-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzamide IUPAC Name: N-(benzimidazol-1-yl)-4-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzamide Traditional Name: N-(benzimidazol-1-yl)-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide Formula: C21H17N5O6S MolecularWeight: 467.45458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)C(=O)NN3C=NC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)C(=O)NN3C=NC4=CC=CC=C43

InChI

InChI=1S/C21H17N5O6S/c1-32-20-11-8-15(26(28)29)12-18(20)24-33(30,31)16-9-6-14(7-10-16)21(27)23-25-13-22-17-4-2-3-5-19(17)25/h2-13,24H,1H3,(H,23,27)