4-[4-[2-[(3-chlorophenyl)sulfonylamino]ethyl]phenyl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[4-[2-[(3-chlorophenyl)sulfonylamino]ethyl]phenyl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[4-[2-[(3-chlorophenyl)sulfonylamino]ethyl]phenyl]-4-oxo-butanoic acid CAS Name: 4-[4-[2-[(3-chlorophenyl)sulfonylamino]ethyl]phenyl]-4-oxobutanoic acid IUPAC Name: 4-[4-[2-[(3-chlorophenyl)sulfonylamino]ethyl]phenyl]-4-oxobutanoic acid Traditional Name: 4-[4-[2-[(3-chlorophenyl)sulfonylamino]ethyl]phenyl]-4-keto-butyric acid Formula: C18H18ClNO5S MolecularWeight: 395.85722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)S(=O)(=O)NCCC2=CC=C(C=C2)C(=O)CCC(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)S(=O)(=O)NCCC2=CC=C(C=C2)C(=O)CCC(=O)O

InChI

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