N-(1-oxidanyl-6-phenoxy-2,3-dihydro-1H-inden-5-yl)methanesulfonamide

Systemtic Name: N-(1-oxidanyl-6-phenoxy-2,3-dihydro-1H-inden-5-yl)methanesulfonamide Openeye Name: N-(1-hydroxy-6-phenoxy-indan-5-yl)methanesulfonamide CAS Name: N-(1-hydroxy-6-phenoxy-2,3-dihydro-1H-inden-5-yl)methanesulfonamide IUPAC Name: N-(1-hydroxy-6-phenoxy-2,3-dihydro-1H-inden-5-yl)methanesulfonamide Traditional Name: N-(1-hydroxy-6-phenoxy-indan-5-yl)methanesulfonamide Formula: C16H17NO4S MolecularWeight: 319.37548

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=C2C(CCC2=C1)O)OC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=C(C=C2C(CCC2=C1)O)OC3=CC=CC=C3

InChI

InChI=1S/C16H17NO4S/c1-22(19,20)17-14-9-11-7-8-15(18)13(11)10-16(14)21-12-5-3-2-4-6-12/h2-6,9-10,15,17-18H,7-8H2,1H3