4,5-dimethoxy-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-2-nitro-benzamide

Systemtic Name: 4,5-dimethoxy-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-2-nitro-benzamide Openeye Name: 4,5-dimethoxy-2-nitro-N-[4-(p-tolylsulfamoyl)phenyl]benzamide CAS Name: 4,5-dimethoxy-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-2-nitrobenzamide IUPAC Name: 4,5-dimethoxy-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-2-nitrobenzamide Traditional Name: 4,5-dimethoxy-2-nitro-N-[4-(p-tolylsulfamoyl)phenyl]benzamide Formula: C22H21N3O7S MolecularWeight: 471.48304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3[N+](=O)[O-])OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3[N+](=O)[O-])OC)OC

InChI

InChI=1S/C22H21N3O7S/c1-14-4-6-16(7-5-14)24-33(29,30)17-10-8-15(9-11-17)23-22(26)18-12-20(31-2)21(32-3)13-19(18)25(27)28/h4-13,24H,1-3H3,(H,23,26)