N-[1-oxidanylidene-6-phenoxy-2-(phenylsulfonyl)-2,3-dihydroinden-5-yl]methanesulfonamide

Systemtic Name: N-[1-oxidanylidene-6-phenoxy-2-(phenylsulfonyl)-2,3-dihydroinden-5-yl]methanesulfonamide Openeye Name: N-[2-(benzenesulfonyl)-1-oxo-6-phenoxy-indan-5-yl]methanesulfonamide CAS Name: N-[2-(benzenesulfonyl)-1-oxo-6-phenoxy-2,3-dihydroinden-5-yl]methanesulfonamide IUPAC Name: N-[2-(benzenesulfonyl)-1-oxo-6-phenoxy-2,3-dihydroinden-5-yl]methanesulfonamide Traditional Name: N-(2-besyl-1-keto-6-phenoxy-indan-5-yl)methanesulfonamide Formula: C22H19NO6S2 MolecularWeight: 457.51936

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=C2C(=C1)CC(C2=O)S(=O)(=O)C3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)NC1=C(C=C2C(=C1)CC(C2=O)S(=O)(=O)C3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H19NO6S2/c1-30(25,26)23-19-12-15-13-21(31(27,28)17-10-6-3-7-11-17)22(24)18(15)14-20(19)29-16-8-4-2-5-9-16/h2-12,14,21,23H,13H2,1H3