(Z)-3-(2-methyl-1H-indol-3-yl)-2-(4-methylphenyl)sulfonyl-prop-2-enenitrile

Systemtic Name: (Z)-3-(2-methyl-1H-indol-3-yl)-2-(4-methylphenyl)sulfonyl-prop-2-enenitrile Openeye Name: (Z)-3-(2-methyl-1H-indol-3-yl)-2-(p-tolylsulfonyl)prop-2-enenitrile CAS Name: (Z)-3-(2-methyl-1H-indol-3-yl)-2-(4-methylphenyl)sulfonyl-2-propenenitrile IUPAC Name: (Z)-3-(2-methyl-1H-indol-3-yl)-2-(4-methylphenyl)sulfonylprop-2-enenitrile Traditional Name: (Z)-3-(2-methyl-1H-indol-3-yl)-2-tosyl-acrylonitrile Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=CC2=C(NC3=CC=CC=C32)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C(=C\C2=C(NC3=CC=CC=C32)C)/C#N

InChI

InChI=1S/C19H16N2O2S/c1-13-7-9-15(10-8-13)24(22,23)16(12-20)11-18-14(2)21-19-6-4-3-5-17(18)19/h3-11,21H,1-2H3/b16-11-