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

Systemtic Name: 4-[4-chloranyl-3-(phenethylsulfamoyl)phenyl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[4-chloro-3-(phenethylsulfamoyl)phenyl]-4-oxo-butanoic acid CAS Name: 4-[4-chloro-3-(phenethylsulfamoyl)phenyl]-4-oxobutanoic acid IUPAC Name: 4-[4-chloro-3-(phenethylsulfamoyl)phenyl]-4-oxobutanoic acid Traditional Name: 4-[4-chloro-3-(phenethylsulfamoyl)phenyl]-4-keto-butyric acid Formula: C18H18ClNO5S MolecularWeight: 395.85722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO5S/c19-15-7-6-14(16(21)8-9-18(22)23)12-17(15)26(24,25)20-11-10-13-4-2-1-3-5-13/h1-7,12,20H,8-11H2,(H,22,23)