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

Systemtic Name: (1-oxidanylidene-6-phenoxy-2,3-dihydroinden-5-yl)methanesulfonamide Openeye Name: (1-oxo-6-phenoxy-indan-5-yl)methanesulfonamide CAS Name: (1-oxo-6-phenoxy-2,3-dihydroinden-5-yl)methanesulfonamide IUPAC Name: (1-oxo-6-phenoxy-2,3-dihydroinden-5-yl)methanesulfonamide Traditional Name: (1-keto-6-phenoxy-indan-5-yl)methanesulfonamide Formula: C16H15NO4S MolecularWeight: 317.3596

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=CC(=C(C=C21)CS(=O)(=O)N)OC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)C2=CC(=C(C=C21)CS(=O)(=O)N)OC3=CC=CC=C3

InChI

InChI=1S/C16H15NO4S/c17-22(19,20)10-12-8-11-6-7-15(18)14(11)9-16(12)21-13-4-2-1-3-5-13/h1-5,8-9H,6-7,10H2,(H2,17,19,20)