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

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

C1C(C2=CC(=C(C=C2C1=O)OC3=CC=CC=C3)CS(=O)(=O)N)O

Isomeric SMILES

C1C(C2=CC(=C(C=C2C1=O)OC3=CC=CC=C3)CS(=O)(=O)N)O

InChI

InChI=1S/C16H15NO5S/c17-23(20,21)9-10-6-12-13(15(19)8-14(12)18)7-16(10)22-11-4-2-1-3-5-11/h1-7,14,18H,8-9H2,(H2,17,20,21)