5-azanyl-1-(4-methylsulfonylphenyl)-2,3-dihydroindene-1-carbonitrile

Systemtic Name: 5-azanyl-1-(4-methylsulfonylphenyl)-2,3-dihydroindene-1-carbonitrile Openeye Name: 5-amino-1-(4-methylsulfonylphenyl)indane-1-carbonitrile CAS Name: 5-amino-1-(4-methylsulfonylphenyl)-2,3-dihydroindene-1-carbonitrile IUPAC Name: 5-amino-1-(4-methylsulfonylphenyl)-2,3-dihydroindene-1-carbonitrile Traditional Name: 5-amino-1-(4-mesylphenyl)indane-1-carbonitrile Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C2(CCC3=C2C=CC(=C3)N)C#N

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C2(CCC3=C2C=CC(=C3)N)C#N

InChI

InChI=1S/C17H16N2O2S/c1-22(20,21)15-5-2-13(3-6-15)17(11-18)9-8-12-10-14(19)4-7-16(12)17/h2-7,10H,8-9,19H2,1H3