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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C(=CC=C3)[N+](=O)[O-])C

InChI

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