ethyl 2-chloranyl-4-[[3-(phenylsulfonylamino)phenyl]carbonylamino]benzoate

Systemtic Name: ethyl 2-chloranyl-4-[[3-(phenylsulfonylamino)phenyl]carbonylamino]benzoate Openeye Name: ethyl 4-[[3-(benzenesulfonamido)benzoyl]amino]-2-chloro-benzoate CAS Name: 4-[[[3-(benzenesulfonamido)phenyl]-oxomethyl]amino]-2-chlorobenzoic acid ethyl ester IUPAC Name: ethyl 4-[[3-(benzenesulfonamido)benzoyl]amino]-2-chlorobenzoate Traditional Name: 4-[[3-(benzenesulfonamido)benzoyl]amino]-2-chloro-benzoic acid ethyl ester Formula: C22H19ClN2O5S MolecularWeight: 458.91466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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