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

Systemtic Name: 4-methyl-3-[(2-methyl-5-nitro-phenyl)sulfamoyl]-N-phenyl-benzamide Openeye Name: 4-methyl-3-[(2-methyl-5-nitro-phenyl)sulfamoyl]-N-phenyl-benzamide CAS Name: 4-methyl-3-[(2-methyl-5-nitrophenyl)sulfamoyl]-N-phenylbenzamide IUPAC Name: 4-methyl-3-[(2-methyl-5-nitrophenyl)sulfamoyl]-N-phenylbenzamide Traditional Name: 4-methyl-3-[(2-methyl-5-nitro-phenyl)sulfamoyl]-N-phenyl-benzamide Formula: C21H19N3O5S MolecularWeight: 425.45766

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=C(C=CC(=C2)C(=O)NC3=CC=CC=C3)C

Isomeric SMILES

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

InChI

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