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

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]phenyl]-3-methylsulfonyl-benzamide Openeye Name: N-[2-(4-methoxyanilino)phenyl]-3-methylsulfonyl-benzamide CAS Name: N-[2-(4-methoxyanilino)phenyl]-3-methylsulfonylbenzamide IUPAC Name: N-[2-(4-methoxyanilino)phenyl]-3-methylsulfonylbenzamide Traditional Name: 3-mesyl-N-[2-(p-anisidino)phenyl]benzamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=CC=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=CC=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C21H20N2O4S/c1-27-17-12-10-16(11-13-17)22-19-8-3-4-9-20(19)23-21(24)15-6-5-7-18(14-15)28(2,25)26/h3-14,22H,1-2H3,(H,23,24)