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

Systemtic Name: 4-azanyl-N-(2,3-dihydro-1H-inden-5-yl)benzenesulfonamide Openeye Name: 4-amino-N-indan-5-yl-benzenesulfonamide CAS Name: 4-amino-N-(2,3-dihydro-1H-inden-5-yl)benzenesulfonamide IUPAC Name: 4-amino-N-(2,3-dihydro-1H-inden-5-yl)benzenesulfonamide Traditional Name: 4-amino-N-indan-5-yl-benzenesulfonamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C15H16N2O2S/c16-13-5-8-15(9-6-13)20(18,19)17-14-7-4-11-2-1-3-12(11)10-14/h4-10,17H,1-3,16H2