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

Systemtic Name: 2-oxidanylidene-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: 2-oxo-N-[(2-phenylthiazol-4-yl)methyl]-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: 2-oxo-N-[(2-phenyl-4-thiazolyl)methyl]-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: 2-oxo-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-[(2-phenylthiazol-4-yl)methyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C19H17N3O3S2 MolecularWeight: 399.48658

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NCC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NCC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H17N3O3S2/c23-18-9-6-14-10-16(7-8-17(14)22-18)27(24,25)20-11-15-12-26-19(21-15)13-4-2-1-3-5-13/h1-5,7-8,10,12,20H,6,9,11H2,(H,22,23)