N-[2-methoxy-4-[(4-methylphenyl)sulfamoyl]phenyl]-3-nitro-benzamide

Systemtic Name: N-[2-methoxy-4-[(4-methylphenyl)sulfamoyl]phenyl]-3-nitro-benzamide Openeye Name: N-[2-methoxy-4-(p-tolylsulfamoyl)phenyl]-3-nitro-benzamide CAS Name: N-[2-methoxy-4-[(4-methylphenyl)sulfamoyl]phenyl]-3-nitrobenzamide IUPAC Name: N-[2-methoxy-4-[(4-methylphenyl)sulfamoyl]phenyl]-3-nitrobenzamide Traditional Name: N-[2-methoxy-4-(p-tolylsulfamoyl)phenyl]-3-nitro-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(=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

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