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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C

InChI

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