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

Systemtic Name: 3-bromanyl-N-(3,3-dimethyl-10-oxidanylidene-2,4-dihydropyrimido[1,2-a]indol-8-yl)benzenesulfonamide Openeye Name: 3-bromo-N-(3,3-dimethyl-10-oxo-2,4-dihydropyrimido[1,2-a]indol-8-yl)benzenesulfonamide CAS Name: 3-bromo-N-(3,3-dimethyl-10-oxo-2,4-dihydropyrimido[1,2-a]indol-8-yl)benzenesulfonamide IUPAC Name: 3-bromo-N-(3,3-dimethyl-10-oxo-2,4-dihydropyrimido[1,2-a]indol-8-yl)benzenesulfonamide Traditional Name: 3-bromo-N-(10-keto-3,3-dimethyl-2,4-dihydropyrimid[1,2-a]indol-8-yl)benzenesulfonamide Formula: C19H18BrN3O3S MolecularWeight: 448.33352

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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=C4)Br)C

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrN3O3S/c1-19(2)10-21-18-17(24)15-9-13(6-7-16(15)23(18)11-19)22-27(25,26)14-5-3-4-12(20)8-14/h3-9,22H,10-11H2,1-2H3