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

Systemtic Name: 3-azanyl-N-(2,3-dihydro-1H-inden-5-yl)-4-oxidanyl-benzenesulfonamide Openeye Name: 3-amino-4-hydroxy-N-indan-5-yl-benzenesulfonamide CAS Name: 3-amino-N-(2,3-dihydro-1H-inden-5-yl)-4-hydroxybenzenesulfonamide IUPAC Name: 3-amino-N-(2,3-dihydro-1H-inden-5-yl)-4-hydroxybenzenesulfonamide Traditional Name: 3-amino-4-hydroxy-N-indan-5-yl-benzenesulfonamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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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)O)N

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O3S/c16-14-9-13(6-7-15(14)18)21(19,20)17-12-5-4-10-2-1-3-11(10)8-12/h4-9,17-18H,1-3,16H2