(E)-5-[3-(phenylsulfonylamino)phenyl]-5-pyridin-3-yl-pent-4-enoic acid

Systemtic Name: (E)-5-[3-(phenylsulfonylamino)phenyl]-5-pyridin-3-yl-pent-4-enoic acid Openeye Name: (E)-5-[3-(benzenesulfonamido)phenyl]-5-(3-pyridyl)pent-4-enoic acid CAS Name: (E)-5-[3-(benzenesulfonamido)phenyl]-5-(3-pyridinyl)-4-pentenoic acid IUPAC Name: (E)-5-[3-(benzenesulfonamido)phenyl]-5-pyridin-3-ylpent-4-enoic acid Traditional Name: (E)-5-[3-(benzenesulfonamido)phenyl]-5-(3-pyridyl)pent-4-enoic acid Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O4S/c25-22(26)13-5-12-21(18-8-6-14-23-16-18)17-7-4-9-19(15-17)24-29(27,28)20-10-2-1-3-11-20/h1-4,6-12,14-16,24H,5,13H2,(H,25,26)/b21-12+