ethyl 3-[[4-chloranyl-3-(phenylsulfamoyl)phenyl]carbonylamino]benzoate

Systemtic Name: ethyl 3-[[4-chloranyl-3-(phenylsulfamoyl)phenyl]carbonylamino]benzoate Openeye Name: ethyl 3-[[4-chloro-3-(phenylsulfamoyl)benzoyl]amino]benzoate CAS Name: 3-[[[4-chloro-3-(phenylsulfamoyl)phenyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[4-chloro-3-(phenylsulfamoyl)benzoyl]amino]benzoate Traditional Name: 3-[[4-chloro-3-(phenylsulfamoyl)benzoyl]amino]benzoic acid ethyl ester Formula: C22H19ClN2O5S MolecularWeight: 458.91466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H19ClN2O5S/c1-2-30-22(27)16-7-6-10-18(13-16)24-21(26)15-11-12-19(23)20(14-15)31(28,29)25-17-8-4-3-5-9-17/h3-14,25H,2H2,1H3,(H,24,26)