(E)-6-[2-(phenylsulfonylamino)phenyl]-6-pyridin-3-yl-hex-5-enoic acid

Systemtic Name: (E)-6-[2-(phenylsulfonylamino)phenyl]-6-pyridin-3-yl-hex-5-enoic acid Openeye Name: (E)-6-[2-(benzenesulfonamido)phenyl]-6-(3-pyridyl)hex-5-enoic acid CAS Name: (E)-6-[2-(benzenesulfonamido)phenyl]-6-(3-pyridinyl)-5-hexenoic acid IUPAC Name: (E)-6-[2-(benzenesulfonamido)phenyl]-6-pyridin-3-ylhex-5-enoic acid Traditional Name: (E)-6-[2-(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=C2C(=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)15-7-5-12-20(18-9-8-16-24-17-18)21-13-4-6-14-22(21)25-30(28,29)19-10-2-1-3-11-19/h1-4,6,8-14,16-17,25H,5,7,15H2,(H,26,27)/b20-12+