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

Systemtic Name: N,4-dimethyl-N-(1-oxidanyl-2,3-dihydroinden-1-yl)benzenesulfonamide Openeye Name: N-(1-hydroxyindan-1-yl)-N,4-dimethyl-benzenesulfonamide CAS Name: N-(1-hydroxy-2,3-dihydroinden-1-yl)-N,4-dimethylbenzenesulfonamide IUPAC Name: N-(1-hydroxy-2,3-dihydroinden-1-yl)-N,4-dimethylbenzenesulfonamide Traditional Name: N-(1-hydroxyindan-1-yl)-N,4-dimethyl-benzenesulfonamide Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2(CCC3=CC=CC=C32)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2(CCC3=CC=CC=C32)O

InChI

InChI=1S/C17H19NO3S/c1-13-7-9-15(10-8-13)22(20,21)18(2)17(19)12-11-14-5-3-4-6-16(14)17/h3-10,19H,11-12H2,1-2H3