2-(2,3-dihydroindol-1-ylsulfonylmethyl)benzenecarbonitrile

Systemtic Name: 2-(2,3-dihydroindol-1-ylsulfonylmethyl)benzenecarbonitrile Openeye Name: 2-(indolin-1-ylsulfonylmethyl)benzonitrile CAS Name: 2-(2,3-dihydroindol-1-ylsulfonylmethyl)benzonitrile IUPAC Name: 2-(2,3-dihydroindol-1-ylsulfonylmethyl)benzonitrile Traditional Name: 2-(indolin-1-ylsulfonylmethyl)benzonitrile Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)CC3=CC=CC=C3C#N

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)CC3=CC=CC=C3C#N

InChI

InChI=1S/C16H14N2O2S/c17-11-14-6-1-2-7-15(14)12-21(19,20)18-10-9-13-5-3-4-8-16(13)18/h1-8H,9-10,12H2