N-[1-oxidanylidene-6-phenoxy-2,2-bis(phenylsulfanyl)-3H-inden-5-yl]methanesulfonamide

Systemtic Name: N-[1-oxidanylidene-6-phenoxy-2,2-bis(phenylsulfanyl)-3H-inden-5-yl]methanesulfonamide Openeye Name: N-[1-oxo-6-phenoxy-2,2-bis(phenylsulfanyl)indan-5-yl]methanesulfonamide CAS Name: N-[1-oxo-6-phenoxy-2,2-bis(phenylthio)-3H-inden-5-yl]methanesulfonamide IUPAC Name: N-[1-oxo-6-phenoxy-2,2-bis(phenylsulfanyl)-3H-inden-5-yl]methanesulfonamide Traditional Name: N-[1-keto-6-phenoxy-2,2-bis(phenylthio)indan-5-yl]methanesulfonamide Formula: C28H23NO4S3 MolecularWeight: 533.68152

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=C2C(=C1)CC(C2=O)(SC3=CC=CC=C3)SC4=CC=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CS(=O)(=O)NC1=C(C=C2C(=C1)CC(C2=O)(SC3=CC=CC=C3)SC4=CC=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H23NO4S3/c1-36(31,32)29-25-17-20-19-28(34-22-13-7-3-8-14-22,35-23-15-9-4-10-16-23)27(30)24(20)18-26(25)33-21-11-5-2-6-12-21/h2-18,29H,19H2,1H3