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

Systemtic Name: N-(3,3-dimethyl-10-oxidanylidene-2,4-dihydropyrimido[1,2-a]indol-8-yl)-4-fluoranyl-benzenesulfonamide Openeye Name: N-(3,3-dimethyl-10-oxo-2,4-dihydropyrimido[1,2-a]indol-8-yl)-4-fluoro-benzenesulfonamide CAS Name: N-(3,3-dimethyl-10-oxo-2,4-dihydropyrimido[1,2-a]indol-8-yl)-4-fluorobenzenesulfonamide IUPAC Name: N-(3,3-dimethyl-10-oxo-2,4-dihydropyrimido[1,2-a]indol-8-yl)-4-fluorobenzenesulfonamide Traditional Name: 4-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=C(C=C4)F)C

Isomeric SMILES

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

InChI

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