4-[4-chloranyl-3-[(phenylmethyl)sulfamoyl]phenyl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[4-chloranyl-3-[(phenylmethyl)sulfamoyl]phenyl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[3-(benzylsulfamoyl)-4-chloro-phenyl]-4-oxo-butanoic acid CAS Name: 4-[4-chloro-3-[(phenylmethyl)sulfamoyl]phenyl]-4-oxobutanoic acid IUPAC Name: 4-[3-(benzylsulfamoyl)-4-chlorophenyl]-4-oxobutanoic acid Traditional Name: 4-[3-(benzylsulfamoyl)-4-chloro-phenyl]-4-keto-butyric acid Formula: C17H16ClNO5S MolecularWeight: 381.83064

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO5S/c18-14-7-6-13(15(20)8-9-17(21)22)10-16(14)25(23,24)19-11-12-4-2-1-3-5-12/h1-7,10,19H,8-9,11H2,(H,21,22)