4-methoxy-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-3-nitro-benzamide

Systemtic Name: 4-methoxy-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-3-nitro-benzamide Openeye Name: 4-methoxy-3-nitro-N-[4-(p-tolylsulfamoyl)phenyl]benzamide CAS Name: 4-methoxy-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-3-nitrobenzamide IUPAC Name: 4-methoxy-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-3-nitrobenzamide Traditional Name: 4-methoxy-3-nitro-N-[4-(p-tolylsulfamoyl)phenyl]benzamide Formula: C21H19N3O6S MolecularWeight: 441.45706

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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)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O6S/c1-14-3-6-17(7-4-14)23-31(28,29)18-10-8-16(9-11-18)22-21(25)15-5-12-20(30-2)19(13-15)24(26)27/h3-13,23H,1-2H3,(H,22,25)