(E)-2-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-6-pyridin-3-yl-hex-5-enoic acid

Systemtic Name: (E)-2-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-6-pyridin-3-yl-hex-5-enoic acid Openeye Name: (E)-2-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-6-(3-pyridyl)hex-5-enoic acid CAS Name: (E)-2-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-6-(3-pyridinyl)-5-hexenoic acid IUPAC Name: (E)-2-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-6-pyridin-3-ylhex-5-enoic acid Traditional Name: (E)-2-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-6-(3-pyridyl)hex-5-enoic acid Formula: C23H21ClN2O4S MolecularWeight: 456.94184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl)C(CCC=CC3=CN=CC=C3)C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl)C(CC/C=C/C3=CN=CC=C3)C(=O)O

InChI

InChI=1S/C23H21ClN2O4S/c24-19-10-12-21(13-11-19)31(29,30)26-20-8-3-7-18(15-20)22(23(27)28)9-2-1-5-17-6-4-14-25-16-17/h1,3-8,10-16,22,26H,2,9H2,(H,27,28)/b5-1+