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

Systemtic Name: 3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-methyl-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-methyl-N-(p-tolylmethyl)benzamide CAS Name: 3-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-methyl-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 3-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-methyl-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-methyl-N-(4-methylbenzyl)benzamide Formula: C23H23N3O6S MolecularWeight: 469.51022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O6S/c1-16-7-9-17(10-8-16)15-25(2)23(27)18-5-4-6-20(13-18)33(30,31)24-21-14-19(26(28)29)11-12-22(21)32-3/h4-14,24H,15H2,1-3H3