4-(3,4-dihydro-2H-quinolin-1-ylsulfonylmethyl)benzenecarbonitrile

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonylmethyl)benzenecarbonitrile Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonylmethyl)benzonitrile CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonylmethyl)benzonitrile IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonylmethyl)benzonitrile Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonylmethyl)benzonitrile Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)CC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H16N2O2S/c18-12-14-7-9-15(10-8-14)13-22(20,21)19-11-3-5-16-4-1-2-6-17(16)19/h1-2,4,6-10H,3,5,11,13H2