N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[4-(2,5-dimethylphenyl)thiazol-2-yl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[4-(2,5-dimethylphenyl)-2-thiazolyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-[4-(2,5-dimethylphenyl)thiazol-2-yl]-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C20H19N3O3S2 MolecularWeight: 413.51316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2=CSC(=N2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2=CSC(=N2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C20H19N3O3S2/c1-12-3-4-13(2)16(9-12)18-11-27-20(22-18)23-28(25,26)15-6-7-17-14(10-15)5-8-19(24)21-17/h3-4,6-7,9-11H,5,8H2,1-2H3,(H,21,24)(H,22,23)