N-(3,3-dimethyl-10-oxidanylidene-2,4-dihydropyrimido[1,2-a]indol-8-yl)-2-fluoranyl-benzenesulfonamide

Systemtic Name: N-(3,3-dimethyl-10-oxidanylidene-2,4-dihydropyrimido[1,2-a]indol-8-yl)-2-fluoranyl-benzenesulfonamide Openeye Name: N-(3,3-dimethyl-10-oxo-2,4-dihydropyrimido[1,2-a]indol-8-yl)-2-fluoro-benzenesulfonamide CAS Name: N-(3,3-dimethyl-10-oxo-2,4-dihydropyrimido[1,2-a]indol-8-yl)-2-fluorobenzenesulfonamide IUPAC Name: N-(3,3-dimethyl-10-oxo-2,4-dihydropyrimido[1,2-a]indol-8-yl)-2-fluorobenzenesulfonamide Traditional Name: 2-fluoro-N-(10-keto-3,3-dimethyl-2,4-dihydropyrimid[1,2-a]indol-8-yl)benzenesulfonamide Formula: C19H18FN3O3S MolecularWeight: 387.427923

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN=C2C(=O)C3=C(N2C1)C=CC(=C3)NS(=O)(=O)C4=CC=CC=C4F)C

Isomeric SMILES

CC1(CN=C2C(=O)C3=C(N2C1)C=CC(=C3)NS(=O)(=O)C4=CC=CC=C4F)C

InChI

InChI=1S/C19H18FN3O3S/c1-19(2)10-21-18-17(24)13-9-12(7-8-15(13)23(18)11-19)22-27(25,26)16-6-4-3-5-14(16)20/h3-9,22H,10-11H2,1-2H3