(Z)-3-(5-bromanylfuran-2-yl)-2-(phenylsulfonyl)prop-2-enenitrile

Systemtic Name: (Z)-3-(5-bromanylfuran-2-yl)-2-(phenylsulfonyl)prop-2-enenitrile Openeye Name: (Z)-2-(benzenesulfonyl)-3-(5-bromo-2-furyl)prop-2-enenitrile CAS Name: (Z)-2-(benzenesulfonyl)-3-(5-bromo-2-furanyl)-2-propenenitrile IUPAC Name: (Z)-2-(benzenesulfonyl)-3-(5-bromofuran-2-yl)prop-2-enenitrile Traditional Name: (Z)-2-besyl-3-(5-bromo-2-furyl)acrylonitrile Formula: C13H8BrNO3S MolecularWeight: 338.17652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C(=CC2=CC=C(O2)Br)C#N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)/C(=C\C2=CC=C(O2)Br)/C#N

InChI

InChI=1S/C13H8BrNO3S/c14-13-7-6-10(18-13)8-12(9-15)19(16,17)11-4-2-1-3-5-11/h1-8H/b12-8-