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

Systemtic Name: 4-[4-chloranyl-3-(hexylsulfamoyl)phenyl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[4-chloro-3-(hexylsulfamoyl)phenyl]-4-oxo-butanoic acid CAS Name: 4-[4-chloro-3-(hexylsulfamoyl)phenyl]-4-oxobutanoic acid IUPAC Name: 4-[4-chloro-3-(hexylsulfamoyl)phenyl]-4-oxobutanoic acid Traditional Name: 4-[4-chloro-3-(hexylsulfamoyl)phenyl]-4-keto-butyric acid Formula: C16H22ClNO5S MolecularWeight: 375.86758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)CCC(=O)O)Cl

Isomeric SMILES

CCCCCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)CCC(=O)O)Cl

InChI

InChI=1S/C16H22ClNO5S/c1-2-3-4-5-10-18-24(22,23)15-11-12(6-7-13(15)17)14(19)8-9-16(20)21/h6-7,11,18H,2-5,8-10H2,1H3,(H,20,21)