N-(1-oxidanyl-3-oxidanylidene-1,2-dihydroinden-4-yl)benzenesulfonamide

Systemtic Name: N-(1-oxidanyl-3-oxidanylidene-1,2-dihydroinden-4-yl)benzenesulfonamide Openeye Name: N-(1-hydroxy-3-oxo-indan-4-yl)benzenesulfonamide CAS Name: N-(1-hydroxy-3-oxo-1,2-dihydroinden-4-yl)benzenesulfonamide IUPAC Name: N-(1-hydroxy-3-oxo-1,2-dihydroinden-4-yl)benzenesulfonamide Traditional Name: N-(1-hydroxy-3-keto-indan-4-yl)benzenesulfonamide Formula: C15H13NO4S MolecularWeight: 303.33302

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C1=O)C(=CC=C2)NS(=O)(=O)C3=CC=CC=C3)O

Isomeric SMILES

C1C(C2=C(C1=O)C(=CC=C2)NS(=O)(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C15H13NO4S/c17-13-9-14(18)15-11(13)7-4-8-12(15)16-21(19,20)10-5-2-1-3-6-10/h1-8,13,16-17H,9H2