2-[(4-methoxyphenyl)amino]-N-[3-(methylsulfonylamino)phenyl]benzamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[3-(methylsulfonylamino)phenyl]benzamide Openeye Name: N-[3-(methanesulfonamido)phenyl]-2-(4-methoxyanilino)benzamide CAS Name: N-[3-(methanesulfonamido)phenyl]-2-(4-methoxyanilino)benzamide IUPAC Name: N-[3-(methanesulfonamido)phenyl]-2-(4-methoxyanilino)benzamide Traditional Name: N-[3-(methanesulfonamido)phenyl]-2-(p-anisidino)benzamide Formula: C21H21N3O4S MolecularWeight: 411.47414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)NS(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C21H21N3O4S/c1-28-18-12-10-15(11-13-18)22-20-9-4-3-8-19(20)21(25)23-16-6-5-7-17(14-16)24-29(2,26)27/h3-14,22,24H,1-2H3,(H,23,25)