1-(4-methylphenyl)sulfonylindole-2-carbonitrile

Systemtic Name: 1-(4-methylphenyl)sulfonylindole-2-carbonitrile Openeye Name: 1-(p-tolylsulfonyl)indole-2-carbonitrile CAS Name: 1-(4-methylphenyl)sulfonyl-2-indolecarbonitrile IUPAC Name: 1-(4-methylphenyl)sulfonylindole-2-carbonitrile Traditional Name: 1-tosylindole-2-carbonitrile Formula: C16H12N2O2S MolecularWeight: 296.34368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C#N

InChI

InChI=1S/C16H12N2O2S/c1-12-6-8-15(9-7-12)21(19,20)18-14(11-17)10-13-4-2-3-5-16(13)18/h2-10H,1H3