3-[(4-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]benzenesulfonamide

Systemtic Name: 3-[(4-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]benzenesulfonamide Openeye Name: 3-[(4-hydroxyindan-1-yl)amino]benzenesulfonamide CAS Name: 3-[(4-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]benzenesulfonamide IUPAC Name: 3-[(4-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]benzenesulfonamide Traditional Name: 3-[(4-hydroxyindan-1-yl)amino]benzenesulfonamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NC3=CC(=CC=C3)S(=O)(=O)N)C=CC=C2O

Isomeric SMILES

C1CC2=C(C1NC3=CC(=CC=C3)S(=O)(=O)N)C=CC=C2O

InChI

InChI=1S/C15H16N2O3S/c16-21(19,20)11-4-1-3-10(9-11)17-14-8-7-13-12(14)5-2-6-15(13)18/h1-6,9,14,17-18H,7-8H2,(H2,16,19,20)