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

Systemtic Name: (E)-7-[4-[(4-chlorophenyl)sulfonylamino]phenyl]-7-pyridin-3-yl-hept-6-enoic acid Openeye Name: (E)-7-[4-[(4-chlorophenyl)sulfonylamino]phenyl]-7-(3-pyridyl)hept-6-enoic acid CAS Name: (E)-7-[4-[(4-chlorophenyl)sulfonylamino]phenyl]-7-(3-pyridinyl)-6-heptenoic acid IUPAC Name: (E)-7-[4-[(4-chlorophenyl)sulfonylamino]phenyl]-7-pyridin-3-ylhept-6-enoic acid Traditional Name: (E)-7-[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(=CCCCCC(=O)O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O4S/c25-20-10-14-22(15-11-20)32(30,31)27-21-12-8-18(9-13-21)23(19-5-4-16-26-17-19)6-2-1-3-7-24(28)29/h4-6,8-17,27H,1-3,7H2,(H,28,29)/b23-6+