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

Systemtic Name: 1-methyl-2-(phenylsulfonylmethyl)indole-3-carbonitrile Openeye Name: 2-(benzenesulfonylmethyl)-1-methyl-indole-3-carbonitrile CAS Name: 2-(benzenesulfonylmethyl)-1-methyl-3-indolecarbonitrile IUPAC Name: 2-(benzenesulfonylmethyl)-1-methylindole-3-carbonitrile Traditional Name: 2-(besylmethyl)-1-methyl-indole-3-carbonitrile Formula: C17H14N2O2S MolecularWeight: 310.37026

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1CS(=O)(=O)C3=CC=CC=C3)C#N

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1CS(=O)(=O)C3=CC=CC=C3)C#N

InChI

InChI=1S/C17H14N2O2S/c1-19-16-10-6-5-9-14(16)15(11-18)17(19)12-22(20,21)13-7-3-2-4-8-13/h2-10H,12H2,1H3