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

Systemtic Name: N-(1-oxidanyl-6-phenoxy-2-phenylsulfanyl-2,3-dihydro-1H-inden-5-yl)methanesulfonamide Openeye Name: N-(1-hydroxy-6-phenoxy-2-phenylsulfanyl-indan-5-yl)methanesulfonamide CAS Name: N-[1-hydroxy-6-phenoxy-2-(phenylthio)-2,3-dihydro-1H-inden-5-yl]methanesulfonamide IUPAC Name: N-(1-hydroxy-6-phenoxy-2-phenylsulfanyl-2,3-dihydro-1H-inden-5-yl)methanesulfonamide Traditional Name: N-[1-hydroxy-6-phenoxy-2-(phenylthio)indan-5-yl]methanesulfonamide Formula: C22H21NO4S2 MolecularWeight: 427.53644

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=C2C(C(CC2=C1)SC3=CC=CC=C3)O)OC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)NC1=C(C=C2C(C(CC2=C1)SC3=CC=CC=C3)O)OC4=CC=CC=C4

InChI

InChI=1S/C22H21NO4S2/c1-29(25,26)23-19-12-15-13-21(28-17-10-6-3-7-11-17)22(24)18(15)14-20(19)27-16-8-4-2-5-9-16/h2-12,14,21-24H,13H2,1H3