4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-(3-nitrophenyl)benzamide

Systemtic Name: 4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-(3-nitrophenyl)benzamide Openeye Name: 4-methyl-N-(3-nitrophenyl)-3-(p-tolylsulfamoyl)benzamide CAS Name: 4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-(3-nitrophenyl)benzamide IUPAC Name: 4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-(3-nitrophenyl)benzamide Traditional Name: 4-methyl-N-(3-nitrophenyl)-3-(p-tolylsulfamoyl)benzamide Formula: C21H19N3O5S MolecularWeight: 425.45766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C21H19N3O5S/c1-14-6-10-17(11-7-14)23-30(28,29)20-12-16(9-8-15(20)2)21(25)22-18-4-3-5-19(13-18)24(26)27/h3-13,23H,1-2H3,(H,22,25)