2,3-dihydro-1H-inden-5-yl(quinolin-8-ylsulfonyl)azanide

Systemtic Name: 2,3-dihydro-1H-inden-5-yl(quinolin-8-ylsulfonyl)azanide Openeye Name: indan-5-yl(8-quinolylsulfonyl)azanide CAS Name: 2,3-dihydro-1H-inden-5-yl(8-quinolinylsulfonyl)azanide IUPAC Name: 2,3-dihydro-1H-inden-5-yl(quinolin-8-ylsulfonyl)azanide Traditional Name: indan-5-yl(8-quinolylsulfonyl)azanide Formula: C18H15N2O2S- MolecularWeight: 323.3889

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)[N-]S(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)[N-]S(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C18H15N2O2S/c21-23(22,17-8-2-5-14-7-3-11-19-18(14)17)20-16-10-9-13-4-1-6-15(13)12-16/h2-3,5,7-12H,1,4,6H2/q-1