methyl 4-chloranyl-3-[2-[(4-methoxyphenyl)-(phenylsulfonyl)amino]ethanoylamino]benzoate

Systemtic Name: methyl 4-chloranyl-3-[2-[(4-methoxyphenyl)-(phenylsulfonyl)amino]ethanoylamino]benzoate Openeye Name: methyl 3-[[2-[N-(benzenesulfonyl)-4-methoxy-anilino]acetyl]amino]-4-chloro-benzoate CAS Name: 3-[[2-[N-(benzenesulfonyl)-4-methoxyanilino]-1-oxoethyl]amino]-4-chlorobenzoic acid methyl ester IUPAC Name: methyl 3-[[2-[N-(benzenesulfonyl)-4-methoxyanilino]acetyl]amino]-4-chlorobenzoate Traditional Name: 3-[[2-(N-besyl-4-methoxy-anilino)acetyl]amino]-4-chloro-benzoic acid methyl ester Formula: C23H21ClN2O6S MolecularWeight: 488.94064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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