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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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