ethyl 3-[2-[(4-chlorophenyl)sulfonyl-phenyl-amino]ethanoylamino]benzoate

Systemtic Name: ethyl 3-[2-[(4-chlorophenyl)sulfonyl-phenyl-amino]ethanoylamino]benzoate Openeye Name: ethyl 3-[[2-(N-(4-chlorophenyl)sulfonylanilino)acetyl]amino]benzoate CAS Name: 3-[[2-(N-(4-chlorophenyl)sulfonylanilino)-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[2-(N-(4-chlorophenyl)sulfonylanilino)acetyl]amino]benzoate Traditional Name: 3-[[2-(N-(4-chlorophenyl)sulfonylanilino)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=C1)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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