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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NS(=O)(=O)C3=CC=CC4=C3C=CN=C4

Isomeric SMILES

C1CC2=CC=CC=C2C1NS(=O)(=O)C3=CC=CC4=C3C=CN=C4

InChI

InChI=1S/C18H16N2O2S/c21-23(22,18-7-3-5-14-12-19-11-10-16(14)18)20-17-9-8-13-4-1-2-6-15(13)17/h1-7,10-12,17,20H,8-9H2