4-methyl-3-[(2-methylphenyl)sulfamoyl]-N-(3-nitrophenyl)benzamide

Systemtic Name: 4-methyl-3-[(2-methylphenyl)sulfamoyl]-N-(3-nitrophenyl)benzamide Openeye Name: 4-methyl-N-(3-nitrophenyl)-3-(o-tolylsulfamoyl)benzamide CAS Name: 4-methyl-3-[(2-methylphenyl)sulfamoyl]-N-(3-nitrophenyl)benzamide IUPAC Name: 4-methyl-3-[(2-methylphenyl)sulfamoyl]-N-(3-nitrophenyl)benzamide Traditional Name: 4-methyl-N-(3-nitrophenyl)-3-(o-tolylsulfamoyl)benzamide Formula: C21H19N3O5S MolecularWeight: 425.45766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=CC=C3C

InChI

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