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

Systemtic Name: ethyl 3-chloranyl-4-[2-[phenyl(phenylsulfonyl)amino]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[N-(benzenesulfonyl)anilino]acetyl]amino]-3-chloro-benzoate CAS Name: 4-[[2-[N-(benzenesulfonyl)anilino]-1-oxoethyl]amino]-3-chlorobenzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[N-(benzenesulfonyl)anilino]acetyl]amino]-3-chlorobenzoate Traditional Name: 4-[[2-(N-besylanilino)acetyl]amino]-3-chloro-benzoic acid ethyl ester Formula: C23H21ClN2O5S MolecularWeight: 472.94124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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