(E)-6-[3-(phenylsulfonylamino)phenyl]-6-pyridin-3-yl-hex-5-enoic acid

Systemtic Name: (E)-6-[3-(phenylsulfonylamino)phenyl]-6-pyridin-3-yl-hex-5-enoic acid Openeye Name: (E)-6-[3-(benzenesulfonamido)phenyl]-6-(3-pyridyl)hex-5-enoic acid CAS Name: (E)-6-[3-(benzenesulfonamido)phenyl]-6-(3-pyridinyl)-5-hexenoic acid IUPAC Name: (E)-6-[3-(benzenesulfonamido)phenyl]-6-pyridin-3-ylhex-5-enoic acid Traditional Name: (E)-6-[3-(benzenesulfonamido)phenyl]-6-(3-pyridyl)hex-5-enoic acid Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O4S/c26-23(27)14-5-4-13-22(19-9-7-15-24-17-19)18-8-6-10-20(16-18)25-30(28,29)21-11-2-1-3-12-21/h1-3,6-13,15-17,25H,4-5,14H2,(H,26,27)/b22-13+