N-(5-azanyl-2,3-dihydro-1H-inden-1-yl)benzenesulfonamide

Systemtic Name: N-(5-azanyl-2,3-dihydro-1H-inden-1-yl)benzenesulfonamide Openeye Name: N-(5-aminoindan-1-yl)benzenesulfonamide CAS Name: N-(5-amino-2,3-dihydro-1H-inden-1-yl)benzenesulfonamide IUPAC Name: N-(5-amino-2,3-dihydro-1H-inden-1-yl)benzenesulfonamide Traditional Name: N-(5-aminoindan-1-yl)benzenesulfonamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NS(=O)(=O)C3=CC=CC=C3)C=CC(=C2)N

Isomeric SMILES

C1CC2=C(C1NS(=O)(=O)C3=CC=CC=C3)C=CC(=C2)N

InChI

InChI=1S/C15H16N2O2S/c16-12-7-8-14-11(10-12)6-9-15(14)17-20(18,19)13-4-2-1-3-5-13/h1-5,7-8,10,15,17H,6,9,16H2