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

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

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=C2C(=C1)CCC2=O)OC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=C(C=C2C(=C1)CCC2=O)OC3=CC=CC=C3

InChI

InChI=1S/C16H15NO4S/c1-22(19,20)17-14-9-11-7-8-15(18)13(11)10-16(14)21-12-5-3-2-4-6-12/h2-6,9-10,17H,7-8H2,1H3