3-ethenyl-1-(4-methylphenyl)sulfonyl-indole-5-carbonitrile

Systemtic Name: 3-ethenyl-1-(4-methylphenyl)sulfonyl-indole-5-carbonitrile Openeye Name: 1-(p-tolylsulfonyl)-3-vinyl-indole-5-carbonitrile CAS Name: 3-ethenyl-1-(4-methylphenyl)sulfonyl-5-indolecarbonitrile IUPAC Name: 3-ethenyl-1-(4-methylphenyl)sulfonylindole-5-carbonitrile Traditional Name: 1-tosyl-3-vinyl-indole-5-carbonitrile Formula: C18H14N2O2S MolecularWeight: 322.38096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)C#N)C=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)C#N)C=C

InChI

InChI=1S/C18H14N2O2S/c1-3-15-12-20(18-9-6-14(11-19)10-17(15)18)23(21,22)16-7-4-13(2)5-8-16/h3-10,12H,1H2,2H3