4-azanyl-5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)carbonyl]-2-(1,3-thiazol-2-ylamino)benzenesulfonamide

Systemtic Name: 4-azanyl-5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)carbonyl]-2-(1,3-thiazol-2-ylamino)benzenesulfonamide Openeye Name: 4-amino-5-(2-oxo-3,4-dihydro-1H-quinoline-6-carbonyl)-2-(thiazol-2-ylamino)benzenesulfonamide CAS Name: 4-amino-5-[oxo-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]-2-(2-thiazolylamino)benzenesulfonamide IUPAC Name: 4-amino-5-(2-oxo-3,4-dihydro-1H-quinoline-6-carbonyl)-2-(1,3-thiazol-2-ylamino)benzenesulfonamide Traditional Name: 4-amino-5-(2-keto-3,4-dihydro-1H-quinoline-6-carbonyl)-2-(thiazol-2-ylamino)benzenesulfonamide Formula: C19H17N5O4S2 MolecularWeight: 443.49938

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)C3=CC(=C(C=C3N)NC4=NC=CS4)S(=O)(=O)N

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)C3=CC(=C(C=C3N)NC4=NC=CS4)S(=O)(=O)N

InChI

InChI=1S/C19H17N5O4S2/c20-13-9-15(24-19-22-5-6-29-19)16(30(21,27)28)8-12(13)18(26)11-1-3-14-10(7-11)2-4-17(25)23-14/h1,3,5-9H,2,4,20H2,(H,22,24)(H,23,25)(H2,21,27,28)