methyl 2-chloranyl-5-[2-[(3-methoxyphenyl)-(phenylsulfonyl)amino]ethanoylamino]benzoate

Systemtic Name: methyl 2-chloranyl-5-[2-[(3-methoxyphenyl)-(phenylsulfonyl)amino]ethanoylamino]benzoate Openeye Name: methyl 5-[[2-[N-(benzenesulfonyl)-3-methoxy-anilino]acetyl]amino]-2-chloro-benzoate CAS Name: 5-[[2-[N-(benzenesulfonyl)-3-methoxyanilino]-1-oxoethyl]amino]-2-chlorobenzoic acid methyl ester IUPAC Name: methyl 5-[[2-[N-(benzenesulfonyl)-3-methoxyanilino]acetyl]amino]-2-chlorobenzoate Traditional Name: 5-[[2-(N-besyl-3-methoxy-anilino)acetyl]amino]-2-chloro-benzoic acid methyl ester Formula: C23H21ClN2O6S MolecularWeight: 488.94064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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