3-[3,4-bis(oxidanyl)phenyl]-2-(phenylsulfonyl)prop-2-enenitrile

Systemtic Name: 3-[3,4-bis(oxidanyl)phenyl]-2-(phenylsulfonyl)prop-2-enenitrile Openeye Name: 2-(benzenesulfonyl)-3-(3,4-dihydroxyphenyl)prop-2-enenitrile CAS Name: 2-(benzenesulfonyl)-3-(3,4-dihydroxyphenyl)-2-propenenitrile IUPAC Name: 2-(benzenesulfonyl)-3-(3,4-dihydroxyphenyl)prop-2-enenitrile Traditional Name: 2-besyl-3-(3,4-dihydroxyphenyl)acrylonitrile Formula: C15H11NO4S MolecularWeight: 301.31714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11NO4S/c16-10-13(8-11-6-7-14(17)15(18)9-11)21(19,20)12-4-2-1-3-5-12/h1-9,17-18H