N-(2,3-dihydro-1H-inden-2-yl)-3-methyl-benzenesulfonamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-3-methyl-benzenesulfonamide Openeye Name: N-indan-2-yl-3-methyl-benzenesulfonamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-3-methylbenzenesulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-3-methylbenzenesulfonamide Traditional Name: N-indan-2-yl-3-methyl-benzenesulfonamide Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C16H17NO2S/c1-12-5-4-8-16(9-12)20(18,19)17-15-10-13-6-2-3-7-14(13)11-15/h2-9,15,17H,10-11H2,1H3