(E)-7-[3-(phenylsulfonylamino)phenyl]-7-pyridin-3-yl-hept-6-enoic acid

Systemtic Name: (E)-7-[3-(phenylsulfonylamino)phenyl]-7-pyridin-3-yl-hept-6-enoic acid Openeye Name: (E)-7-[3-(benzenesulfonamido)phenyl]-7-(3-pyridyl)hept-6-enoic acid CAS Name: (E)-7-[3-(benzenesulfonamido)phenyl]-7-(3-pyridinyl)-6-heptenoic acid IUPAC Name: (E)-7-[3-(benzenesulfonamido)phenyl]-7-pyridin-3-ylhept-6-enoic acid Traditional Name: (E)-7-[3-(benzenesulfonamido)phenyl]-7-(3-pyridyl)hept-6-enoic acid Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=CCCCCC(=O)O)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)/C(=C\CCCCC(=O)O)/C3=CN=CC=C3

InChI

InChI=1S/C24H24N2O4S/c27-24(28)15-6-2-5-14-23(20-10-8-16-25-18-20)19-9-7-11-21(17-19)26-31(29,30)22-12-3-1-4-13-22/h1,3-4,7-14,16-18,26H,2,5-6,15H2,(H,27,28)/b23-14+