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

Systemtic Name: N-(3,3-dimethyl-10-oxidanylidene-2,4-dihydropyrimido[1,2-a]indol-8-yl)benzenesulfonamide Openeye Name: N-(3,3-dimethyl-10-oxo-2,4-dihydropyrimido[1,2-a]indol-8-yl)benzenesulfonamide CAS Name: N-(3,3-dimethyl-10-oxo-2,4-dihydropyrimido[1,2-a]indol-8-yl)benzenesulfonamide IUPAC Name: N-(3,3-dimethyl-10-oxo-2,4-dihydropyrimido[1,2-a]indol-8-yl)benzenesulfonamide Traditional Name: N-(10-keto-3,3-dimethyl-2,4-dihydropyrimid[1,2-a]indol-8-yl)benzenesulfonamide Formula: C19H19N3O3S MolecularWeight: 369.43746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3S/c1-19(2)11-20-18-17(23)15-10-13(8-9-16(15)22(18)12-19)21-26(24,25)14-6-4-3-5-7-14/h3-10,21H,11-12H2,1-2H3