methyl 4-[2-[(5-chloranyl-2-methoxy-phenyl)-(phenylsulfonyl)amino]ethanoylamino]benzoate

Systemtic Name: methyl 4-[2-[(5-chloranyl-2-methoxy-phenyl)-(phenylsulfonyl)amino]ethanoylamino]benzoate Openeye Name: methyl 4-[[2-[N-(benzenesulfonyl)-5-chloro-2-methoxy-anilino]acetyl]amino]benzoate CAS Name: 4-[[2-[N-(benzenesulfonyl)-5-chloro-2-methoxyanilino]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[N-(benzenesulfonyl)-5-chloro-2-methoxyanilino]acetyl]amino]benzoate Traditional Name: 4-[[2-(N-besyl-5-chloro-2-methoxy-anilino)acetyl]amino]benzoic acid methyl ester Formula: C23H21ClN2O6S MolecularWeight: 488.94064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N(CC(=O)NC2=CC=C(C=C2)C(=O)OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N(CC(=O)NC2=CC=C(C=C2)C(=O)OC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21ClN2O6S/c1-31-21-13-10-17(24)14-20(21)26(33(29,30)19-6-4-3-5-7-19)15-22(27)25-18-11-8-16(9-12-18)23(28)32-2/h3-14H,15H2,1-2H3,(H,25,27)