4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzenecarbonitrile

Systemtic Name: 4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzenecarbonitrile Openeye Name: 4-(2-methylindolin-1-yl)sulfonylbenzonitrile CAS Name: 4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzonitrile IUPAC Name: 4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzonitrile Traditional Name: 4-(2-methylindolin-1-yl)sulfonylbenzonitrile Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)C#N

InChI

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