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

Systemtic Name: 3-chloranyl-N-(3,3-dimethyl-10-oxidanylidene-2,4-dihydropyrimido[1,2-a]indol-8-yl)-4-fluoranyl-benzenesulfonamide Openeye Name: 3-chloro-N-(3,3-dimethyl-10-oxo-2,4-dihydropyrimido[1,2-a]indol-8-yl)-4-fluoro-benzenesulfonamide CAS Name: 3-chloro-N-(3,3-dimethyl-10-oxo-2,4-dihydropyrimido[1,2-a]indol-8-yl)-4-fluorobenzenesulfonamide IUPAC Name: 3-chloro-N-(3,3-dimethyl-10-oxo-2,4-dihydropyrimido[1,2-a]indol-8-yl)-4-fluorobenzenesulfonamide Traditional Name: 3-chloro-4-fluoro-N-(10-keto-3,3-dimethyl-2,4-dihydropyrimid[1,2-a]indol-8-yl)benzenesulfonamide Formula: C19H17ClFN3O3S MolecularWeight: 421.872983

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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)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClFN3O3S/c1-19(2)9-22-18-17(25)13-7-11(3-6-16(13)24(18)10-19)23-28(26,27)12-4-5-15(21)14(20)8-12/h3-8,23H,9-10H2,1-2H3