(Z)-3-(3-bromophenyl)-2-(phenylsulfonyl)prop-2-enenitrile

Systemtic Name: (Z)-3-(3-bromophenyl)-2-(phenylsulfonyl)prop-2-enenitrile Openeye Name: (Z)-2-(benzenesulfonyl)-3-(3-bromophenyl)prop-2-enenitrile CAS Name: (Z)-2-(benzenesulfonyl)-3-(3-bromophenyl)-2-propenenitrile IUPAC Name: (Z)-2-(benzenesulfonyl)-3-(3-bromophenyl)prop-2-enenitrile Traditional Name: (Z)-2-besyl-3-(3-bromophenyl)acrylonitrile Formula: C15H10BrNO2S MolecularWeight: 348.2144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10BrNO2S/c16-13-6-4-5-12(9-13)10-15(11-17)20(18,19)14-7-2-1-3-8-14/h1-10H/b15-10-