(Z)-3-(4-methylsulfonylphenyl)-3-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-(4-methylsulfonylphenyl)-3-(4-nitrophenyl)prop-2-enenitrile Openeye Name: (Z)-3-(4-methylsulfonylphenyl)-3-(4-nitrophenyl)prop-2-enenitrile CAS Name: (Z)-3-(4-methylsulfonylphenyl)-3-(4-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-3-(4-methylsulfonylphenyl)-3-(4-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-3-(4-mesylphenyl)-3-(4-nitrophenyl)acrylonitrile Formula: C16H12N2O4S MolecularWeight: 328.34248

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C(=CC#N)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)/C(=C\C#N)/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O4S/c1-23(21,22)15-8-4-13(5-9-15)16(10-11-17)12-2-6-14(7-3-12)18(19)20/h2-10H,1H3/b16-10-