N-(2,3-dihydro-1H-inden-5-yl)isoquinoline-5-sulfonamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)isoquinoline-5-sulfonamide Openeye Name: N-indan-5-ylisoquinoline-5-sulfonamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-5-isoquinolinesulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)isoquinoline-5-sulfonamide Traditional Name: N-indan-5-ylisoquinoline-5-sulfonamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3C=CN=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3C=CN=C4

InChI

InChI=1S/C18H16N2O2S/c21-23(22,18-6-2-5-15-12-19-10-9-17(15)18)20-16-8-7-13-3-1-4-14(13)11-16/h2,5-12,20H,1,3-4H2