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

Systemtic Name: (E)-2-[4-[(4-chlorophenyl)sulfonylamino]phenyl]-5-pyridin-3-yl-pent-4-enoic acid Openeye Name: (E)-2-[4-[(4-chlorophenyl)sulfonylamino]phenyl]-5-(3-pyridyl)pent-4-enoic acid CAS Name: (E)-2-[4-[(4-chlorophenyl)sulfonylamino]phenyl]-5-(3-pyridinyl)-4-pentenoic acid IUPAC Name: (E)-2-[4-[(4-chlorophenyl)sulfonylamino]phenyl]-5-pyridin-3-ylpent-4-enoic acid Traditional Name: (E)-2-[4-[(4-chlorophenyl)sulfonylamino]phenyl]-5-(3-pyridyl)pent-4-enoic acid Formula: C22H19ClN2O4S MolecularWeight: 442.91526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O4S/c23-18-8-12-20(13-9-18)30(28,29)25-19-10-6-17(7-11-19)21(22(26)27)5-1-3-16-4-2-14-24-15-16/h1-4,6-15,21,25H,5H2,(H,26,27)/b3-1+