4-(8,8-dimethyl-6-oxidanylidene-5,7-dihydro-1H-imidazo[4,5-g]quinolin-2-yl)benzenesulfonamide

Systemtic Name: 4-(8,8-dimethyl-6-oxidanylidene-5,7-dihydro-1H-imidazo[4,5-g]quinolin-2-yl)benzenesulfonamide Openeye Name: 4-(8,8-dimethyl-6-oxo-5,7-dihydro-1H-imidazo[4,5-g]quinolin-2-yl)benzenesulfonamide CAS Name: 4-(8,8-dimethyl-6-oxo-5,7-dihydro-1H-imidazo[4,5-g]quinolin-2-yl)benzenesulfonamide IUPAC Name: 4-(8,8-dimethyl-6-oxo-5,7-dihydro-1H-imidazo[4,5-g]quinolin-2-yl)benzenesulfonamide Traditional Name: 4-(6-keto-8,8-dimethyl-5,7-dihydro-1H-imidazo[4,5-g]quinolin-2-yl)benzenesulfonamide Formula: C18H18N4O3S MolecularWeight: 370.42552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)NC2=CC3=C(C=C21)NC(=N3)C4=CC=C(C=C4)S(=O)(=O)N)C

Isomeric SMILES

CC1(CC(=O)NC2=CC3=C(C=C21)NC(=N3)C4=CC=C(C=C4)S(=O)(=O)N)C

InChI

InChI=1S/C18H18N4O3S/c1-18(2)9-16(23)20-13-8-15-14(7-12(13)18)21-17(22-15)10-3-5-11(6-4-10)26(19,24)25/h3-8H,9H2,1-2H3,(H,20,23)(H,21,22)(H2,19,24,25)