4-[2-[(7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]ethoxy]benzenesulfonamide

Systemtic Name: 4-[2-[(7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]ethoxy]benzenesulfonamide Openeye Name: 4-[2-(7-fluoro-1-methyl-3-oxo-indan-4-yl)oxyethoxy]benzenesulfonamide CAS Name: 4-[2-[(7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl)oxy]ethoxy]benzenesulfonamide IUPAC Name: 4-[2-[(7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl)oxy]ethoxy]benzenesulfonamide Traditional Name: 4-[2-(7-fluoro-3-keto-1-methyl-indan-4-yl)oxyethoxy]benzenesulfonamide Formula: C18H18FNO5S MolecularWeight: 379.402623

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)F)OCCOC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1CC(=O)C2=C(C=CC(=C12)F)OCCOC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H18FNO5S/c1-11-10-15(21)18-16(7-6-14(19)17(11)18)25-9-8-24-12-2-4-13(5-3-12)26(20,22)23/h2-7,11H,8-10H2,1H3,(H2,20,22,23)