2-chloranyl-N-(4-methyl-3-nitro-phenyl)-5-[(3-methylphenyl)sulfamoyl]benzamide

Systemtic Name: 2-chloranyl-N-(4-methyl-3-nitro-phenyl)-5-[(3-methylphenyl)sulfamoyl]benzamide Openeye Name: 2-chloro-N-(4-methyl-3-nitro-phenyl)-5-(m-tolylsulfamoyl)benzamide CAS Name: 2-chloro-N-(4-methyl-3-nitrophenyl)-5-[(3-methylphenyl)sulfamoyl]benzamide IUPAC Name: 2-chloro-N-(4-methyl-3-nitrophenyl)-5-[(3-methylphenyl)sulfamoyl]benzamide Traditional Name: 2-chloro-N-(4-methyl-3-nitro-phenyl)-5-(m-tolylsulfamoyl)benzamide Formula: C21H18ClN3O5S MolecularWeight: 459.90272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClN3O5S/c1-13-4-3-5-16(10-13)24-31(29,30)17-8-9-19(22)18(12-17)21(26)23-15-7-6-14(2)20(11-15)25(27)28/h3-12,24H,1-2H3,(H,23,26)