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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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