2-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: 2-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: 2-oxo-N-(4-phenylthiazol-2-yl)-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: 2-oxo-N-(4-phenyl-2-thiazolyl)-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: 2-oxo-N-(4-phenyl-1,3-thiazol-2-yl)-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-(4-phenylthiazol-2-yl)-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C18H15N3O3S2 MolecularWeight: 385.46

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C18H15N3O3S2/c22-17-9-6-13-10-14(7-8-15(13)19-17)26(23,24)21-18-20-16(11-25-18)12-4-2-1-3-5-12/h1-5,7-8,10-11H,6,9H2,(H,19,22)(H,20,21)