3-[(2-methyl-5-nitro-phenyl)sulfamoyl]-N-(2-nitrophenyl)benzamide

Systemtic Name: 3-[(2-methyl-5-nitro-phenyl)sulfamoyl]-N-(2-nitrophenyl)benzamide Openeye Name: 3-[(2-methyl-5-nitro-phenyl)sulfamoyl]-N-(2-nitrophenyl)benzamide CAS Name: 3-[(2-methyl-5-nitrophenyl)sulfamoyl]-N-(2-nitrophenyl)benzamide IUPAC Name: 3-[(2-methyl-5-nitrophenyl)sulfamoyl]-N-(2-nitrophenyl)benzamide Traditional Name: 3-[(2-methyl-5-nitro-phenyl)sulfamoyl]-N-(2-nitrophenyl)benzamide Formula: C20H16N4O7S MolecularWeight: 456.42864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O7S/c1-13-9-10-15(23(26)27)12-18(13)22-32(30,31)16-6-4-5-14(11-16)20(25)21-17-7-2-3-8-19(17)24(28)29/h2-12,22H,1H3,(H,21,25)