(E)-3-[5-chloranyl-6-(phenylsulfonyl)pyridin-3-yl]prop-2-enoic acid

Systemtic Name: (E)-3-[5-chloranyl-6-(phenylsulfonyl)pyridin-3-yl]prop-2-enoic acid Openeye Name: (E)-3-[6-(benzenesulfonyl)-5-chloro-3-pyridyl]prop-2-enoic acid CAS Name: (E)-3-[6-(benzenesulfonyl)-5-chloro-3-pyridinyl]-2-propenoic acid IUPAC Name: (E)-3-[6-(benzenesulfonyl)-5-chloropyridin-3-yl]prop-2-enoic acid Traditional Name: (E)-3-(6-besyl-5-chloro-3-pyridyl)acrylic acid Formula: C14H10ClNO4S MolecularWeight: 323.7515

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=C(C=C(C=N2)C=CC(=O)O)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=C(C=C(C=N2)/C=C/C(=O)O)Cl

InChI

InChI=1S/C14H10ClNO4S/c15-12-8-10(6-7-13(17)18)9-16-14(12)21(19,20)11-4-2-1-3-5-11/h1-9H,(H,17,18)/b7-6+