1-(4-methylphenyl)sulfonyl-2,3-dihydroindole-2-carbonitrile

Systemtic Name: 1-(4-methylphenyl)sulfonyl-2,3-dihydroindole-2-carbonitrile Openeye Name: 1-(p-tolylsulfonyl)indoline-2-carbonitrile CAS Name: 1-(4-methylphenyl)sulfonyl-2,3-dihydroindole-2-carbonitrile IUPAC Name: 1-(4-methylphenyl)sulfonyl-2,3-dihydroindole-2-carbonitrile Traditional Name: 1-tosylindoline-2-carbonitrile Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(CC3=CC=CC=C32)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(CC3=CC=CC=C32)C#N

InChI

InChI=1S/C16H14N2O2S/c1-12-6-8-15(9-7-12)21(19,20)18-14(11-17)10-13-4-2-3-5-16(13)18/h2-9,14H,10H2,1H3