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

Systemtic Name: ethyl 3-[2-[(3-chloranyl-4-methoxy-phenyl)-(phenylsulfonyl)amino]ethanoylamino]benzoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C24H23ClN2O6S MolecularWeight: 502.96722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)CN(C2=CC(=C(C=C2)OC)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)CN(C2=CC(=C(C=C2)OC)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H23ClN2O6S/c1-3-33-24(29)17-8-7-9-18(14-17)26-23(28)16-27(19-12-13-22(32-2)21(25)15-19)34(30,31)20-10-5-4-6-11-20/h4-15H,3,16H2,1-2H3,(H,26,28)