(Z)-3-[(3-ethanoylphenyl)amino]-2-(4-methylphenyl)sulfonyl-prop-2-enenitrile

Systemtic Name: (Z)-3-[(3-ethanoylphenyl)amino]-2-(4-methylphenyl)sulfonyl-prop-2-enenitrile Openeye Name: (Z)-3-(3-acetylanilino)-2-(p-tolylsulfonyl)prop-2-enenitrile CAS Name: (Z)-3-(3-acetylanilino)-2-(4-methylphenyl)sulfonyl-2-propenenitrile IUPAC Name: (Z)-3-(3-acetylanilino)-2-(4-methylphenyl)sulfonylprop-2-enenitrile Traditional Name: (Z)-3-(3-acetylanilino)-2-tosyl-acrylonitrile Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=CNC2=CC=CC(=C2)C(=O)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C(=C\NC2=CC=CC(=C2)C(=O)C)/C#N

InChI

InChI=1S/C18H16N2O3S/c1-13-6-8-17(9-7-13)24(22,23)18(11-19)12-20-16-5-3-4-15(10-16)14(2)21/h3-10,12,20H,1-2H3/b18-12-