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

Systemtic Name: 4-methyl-N-(1-oxidanyl-2,3-dihydroinden-1-yl)benzenesulfonamide Openeye Name: N-(1-hydroxyindan-1-yl)-4-methyl-benzenesulfonamide CAS Name: N-(1-hydroxy-2,3-dihydroinden-1-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(1-hydroxy-2,3-dihydroinden-1-yl)-4-methylbenzenesulfonamide Traditional Name: N-(1-hydroxyindan-1-yl)-4-methyl-benzenesulfonamide Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2(CCC3=CC=CC=C32)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2(CCC3=CC=CC=C32)O

InChI

InChI=1S/C16H17NO3S/c1-12-6-8-14(9-7-12)21(19,20)17-16(18)11-10-13-4-2-3-5-15(13)16/h2-9,17-18H,10-11H2,1H3