N-(3-oxidanyl-1-oxidanylidene-6-phenoxy-2,3-dihydroinden-5-yl)methanesulfonamide

Systemtic Name: N-(3-oxidanyl-1-oxidanylidene-6-phenoxy-2,3-dihydroinden-5-yl)methanesulfonamide Openeye Name: N-(3-hydroxy-1-oxo-6-phenoxy-indan-5-yl)methanesulfonamide CAS Name: N-(3-hydroxy-1-oxo-6-phenoxy-2,3-dihydroinden-5-yl)methanesulfonamide IUPAC Name: N-(3-hydroxy-1-oxo-6-phenoxy-2,3-dihydroinden-5-yl)methanesulfonamide Traditional Name: N-(3-hydroxy-1-keto-6-phenoxy-indan-5-yl)methanesulfonamide Formula: C16H15NO5S MolecularWeight: 333.359

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=C2C(=O)CC(C2=C1)O)OC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=C(C=C2C(=O)CC(C2=C1)O)OC3=CC=CC=C3

InChI

InChI=1S/C16H15NO5S/c1-23(20,21)17-13-7-11-12(15(19)9-14(11)18)8-16(13)22-10-5-3-2-4-6-10/h2-8,14,17-18H,9H2,1H3