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

Systemtic Name: (Z)-3-(1H-indol-3-yl)-2-(4-methylphenyl)sulfonyl-prop-2-enenitrile Openeye Name: (Z)-3-(1H-indol-3-yl)-2-(p-tolylsulfonyl)prop-2-enenitrile CAS Name: (Z)-3-(1H-indol-3-yl)-2-(4-methylphenyl)sulfonyl-2-propenenitrile IUPAC Name: (Z)-3-(1H-indol-3-yl)-2-(4-methylphenyl)sulfonylprop-2-enenitrile Traditional Name: (Z)-3-(1H-indol-3-yl)-2-tosyl-acrylonitrile Formula: C18H14N2O2S MolecularWeight: 322.38096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=CC2=CNC3=CC=CC=C32)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C(=C\C2=CNC3=CC=CC=C32)/C#N

InChI

InChI=1S/C18H14N2O2S/c1-13-6-8-15(9-7-13)23(21,22)16(11-19)10-14-12-20-18-5-3-2-4-17(14)18/h2-10,12,20H,1H3/b16-10-