(E)-2-[4-[(4-chlorophenyl)sulfonylamino]phenyl]-7-pyridin-3-yl-hept-6-enoic acid

Systemtic Name: (E)-2-[4-[(4-chlorophenyl)sulfonylamino]phenyl]-7-pyridin-3-yl-hept-6-enoic acid Openeye Name: (E)-2-[4-[(4-chlorophenyl)sulfonylamino]phenyl]-7-(3-pyridyl)hept-6-enoic acid CAS Name: (E)-2-[4-[(4-chlorophenyl)sulfonylamino]phenyl]-7-(3-pyridinyl)-6-heptenoic acid IUPAC Name: (E)-2-[4-[(4-chlorophenyl)sulfonylamino]phenyl]-7-pyridin-3-ylhept-6-enoic acid Traditional Name: (E)-2-[4-[(4-chlorophenyl)sulfonylamino]phenyl]-7-(3-pyridyl)hept-6-enoic acid Formula: C24H23ClN2O4S MolecularWeight: 470.96842

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C24H23ClN2O4S/c25-20-10-14-22(15-11-20)32(30,31)27-21-12-8-19(9-13-21)23(24(28)29)7-3-1-2-5-18-6-4-16-26-17-18/h2,4-6,8-17,23,27H,1,3,7H2,(H,28,29)/b5-2+