(E)-3-[3,4-bis(oxidanyl)phenyl]-2-pyridin-2-ylsulfonyl-prop-2-enenitrile

Systemtic Name: (E)-3-[3,4-bis(oxidanyl)phenyl]-2-pyridin-2-ylsulfonyl-prop-2-enenitrile Openeye Name: (E)-3-(3,4-dihydroxyphenyl)-2-(2-pyridylsulfonyl)prop-2-enenitrile CAS Name: (E)-3-(3,4-dihydroxyphenyl)-2-(2-pyridinylsulfonyl)-2-propenenitrile IUPAC Name: (E)-3-(3,4-dihydroxyphenyl)-2-pyridin-2-ylsulfonylprop-2-enenitrile Traditional Name: (E)-3-(3,4-dihydroxyphenyl)-2-(2-pyridylsulfonyl)acrylonitrile Formula: C14H10N2O4S MolecularWeight: 302.3052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)S(=O)(=O)C(=CC2=CC(=C(C=C2)O)O)C#N

Isomeric SMILES

C1=CC=NC(=C1)S(=O)(=O)/C(=C/C2=CC(=C(C=C2)O)O)/C#N

InChI

InChI=1S/C14H10N2O4S/c15-9-11(7-10-4-5-12(17)13(18)8-10)21(19,20)14-3-1-2-6-16-14/h1-8,17-18H/b11-7+