(Z)-3-(2H-chromen-3-yl)-2-(phenylsulfonyl)prop-2-enenitrile

Systemtic Name: (Z)-3-(2H-chromen-3-yl)-2-(phenylsulfonyl)prop-2-enenitrile Openeye Name: (Z)-2-(benzenesulfonyl)-3-(2H-chromen-3-yl)prop-2-enenitrile CAS Name: (Z)-2-(benzenesulfonyl)-3-(2H-1-benzopyran-3-yl)-2-propenenitrile IUPAC Name: (Z)-2-(benzenesulfonyl)-3-(2H-chromen-3-yl)prop-2-enenitrile Traditional Name: (Z)-2-besyl-3-(2H-chromen-3-yl)acrylonitrile Formula: C18H13NO3S MolecularWeight: 323.36572

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=CC=C2O1)C=C(C#N)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1C(=CC2=CC=CC=C2O1)/C=C(/C#N)\S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H13NO3S/c19-12-17(23(20,21)16-7-2-1-3-8-16)11-14-10-15-6-4-5-9-18(15)22-13-14/h1-11H,13H2/b17-11-