4-[4-chloranyl-3-[(2-chlorophenyl)methylsulfamoyl]phenyl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[4-chloranyl-3-[(2-chlorophenyl)methylsulfamoyl]phenyl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[4-chloro-3-[(2-chlorophenyl)methylsulfamoyl]phenyl]-4-oxo-butanoic acid CAS Name: 4-[4-chloro-3-[(2-chlorophenyl)methylsulfamoyl]phenyl]-4-oxobutanoic acid IUPAC Name: 4-[4-chloro-3-[(2-chlorophenyl)methylsulfamoyl]phenyl]-4-oxobutanoic acid Traditional Name: 4-[4-chloro-3-[(2-chlorobenzyl)sulfamoyl]phenyl]-4-keto-butyric acid Formula: C17H15Cl2NO5S MolecularWeight: 416.2757

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)CCC(=O)O)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)CCC(=O)O)Cl)Cl

InChI

InChI=1S/C17H15Cl2NO5S/c18-13-4-2-1-3-12(13)10-20-26(24,25)16-9-11(5-6-14(16)19)15(21)7-8-17(22)23/h1-6,9,20H,7-8,10H2,(H,22,23)