N-[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]naphthalene-1-sulfonamide

Systemtic Name: N-[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]naphthalene-1-sulfonamide Openeye Name: N-[(1S,2R)-2-hydroxyindan-1-yl]naphthalene-1-sulfonamide CAS Name: N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-1-naphthalenesulfonamide IUPAC Name: N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]naphthalene-1-sulfonamide Traditional Name: N-[(1S,2R)-2-hydroxyindan-1-yl]naphthalene-1-sulfonamide Formula: C19H17NO3S MolecularWeight: 339.40818

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)NS(=O)(=O)C3=CC=CC4=CC=CC=C43)O

Isomeric SMILES

C1[C@H]([C@H](C2=CC=CC=C21)NS(=O)(=O)C3=CC=CC4=CC=CC=C43)O

InChI

InChI=1S/C19H17NO3S/c21-17-12-14-7-2-4-10-16(14)19(17)20-24(22,23)18-11-5-8-13-6-1-3-9-15(13)18/h1-11,17,19-21H,12H2/t17-,19+/m1/s1