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

Systemtic Name: ethyl 4-[[4-chloranyl-3-(phenylsulfamoyl)phenyl]carbonylamino]benzoate Openeye Name: ethyl 4-[[4-chloro-3-(phenylsulfamoyl)benzoyl]amino]benzoate CAS Name: 4-[[[4-chloro-3-(phenylsulfamoyl)phenyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[4-chloro-3-(phenylsulfamoyl)benzoyl]amino]benzoate Traditional Name: 4-[[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=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=CC=C(C=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)15-8-11-17(12-9-15)24-21(26)16-10-13-19(23)20(14-16)31(28,29)25-18-6-4-3-5-7-18/h3-14,25H,2H2,1H3,(H,24,26)