ethyl 2-[2-[(2-chlorophenyl)-(phenylsulfonyl)amino]ethanoylamino]benzoate

Systemtic Name: ethyl 2-[2-[(2-chlorophenyl)-(phenylsulfonyl)amino]ethanoylamino]benzoate Openeye Name: ethyl 2-[[2-[N-(benzenesulfonyl)-2-chloro-anilino]acetyl]amino]benzoate CAS Name: 2-[[2-[N-(benzenesulfonyl)-2-chloroanilino]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[2-[N-(benzenesulfonyl)-2-chloroanilino]acetyl]amino]benzoate Traditional Name: 2-[[2-(N-besyl-2-chloro-anilino)acetyl]amino]benzoic acid ethyl ester Formula: C23H21ClN2O5S MolecularWeight: 472.94124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)CN(C2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)CN(C2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21ClN2O5S/c1-2-31-23(28)18-12-6-8-14-20(18)25-22(27)16-26(21-15-9-7-13-19(21)24)32(29,30)17-10-4-3-5-11-17/h3-15H,2,16H2,1H3,(H,25,27)