2-methyl-1-(phenylsulfonyl)indole-3-carbonitrile

Systemtic Name: 2-methyl-1-(phenylsulfonyl)indole-3-carbonitrile Openeye Name: 1-(benzenesulfonyl)-2-methyl-indole-3-carbonitrile CAS Name: 1-(benzenesulfonyl)-2-methyl-3-indolecarbonitrile IUPAC Name: 1-(benzenesulfonyl)-2-methylindole-3-carbonitrile Traditional Name: 1-besyl-2-methyl-indole-3-carbonitrile Formula: C16H12N2O2S MolecularWeight: 296.34368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)C#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)C#N

InChI

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