[4-[(3-methylphenyl)carbonylamino]phenyl] 2-[(3-chlorophenyl)-methylsulfonyl-amino]ethanoate

Systemtic Name: [4-[(3-methylphenyl)carbonylamino]phenyl] 2-[(3-chlorophenyl)-methylsulfonyl-amino]ethanoate Openeye Name: [4-[(3-methylbenzoyl)amino]phenyl] 2-(3-chloro-N-methylsulfonyl-anilino)acetate CAS Name: 2-(3-chloro-N-methylsulfonylanilino)acetic acid [4-[[(3-methylphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(3-methylbenzoyl)amino]phenyl] 2-(3-chloro-N-methylsulfonylanilino)acetate Traditional Name: 2-(3-chloro-N-mesyl-anilino)acetic acid [4-(m-toluoylamino)phenyl] ester Formula: C23H21ClN2O5S MolecularWeight: 472.94124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC(=O)CN(C3=CC(=CC=C3)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC(=O)CN(C3=CC(=CC=C3)Cl)S(=O)(=O)C

InChI

InChI=1S/C23H21ClN2O5S/c1-16-5-3-6-17(13-16)23(28)25-19-9-11-21(12-10-19)31-22(27)15-26(32(2,29)30)20-8-4-7-18(24)14-20/h3-14H,15H2,1-2H3,(H,25,28)