N-(2,3,3a,7a-tetrahydro-1H-inden-2-yl)benzenesulfonamide

Systemtic Name: N-(2,3,3a,7a-tetrahydro-1H-inden-2-yl)benzenesulfonamide Openeye Name: N-(2,3,3a,7a-tetrahydro-1H-inden-2-yl)benzenesulfonamide CAS Name: N-(2,3,3a,7a-tetrahydro-1H-inden-2-yl)benzenesulfonamide IUPAC Name: N-(2,3,3a,7a-tetrahydro-1H-inden-2-yl)benzenesulfonamide Traditional Name: N-(2,3,3a,7a-tetrahydro-1H-inden-2-yl)benzenesulfonamide Formula: C15H17NO2S MolecularWeight: 275.36598

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2C1C=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1C(CC2C1C=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H17NO2S/c17-19(18,15-8-2-1-3-9-15)16-14-10-12-6-4-5-7-13(12)11-14/h1-9,12-14,16H,10-11H2