4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-N-thiazol-2-yl-benzamide CAS Name: 4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-N-(2-thiazolyl)benzamide IUPAC Name: 4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-N-thiazol-2-yl-benzamide Formula: C19H16N4O4S2 MolecularWeight: 428.48474

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)NC4=NC=CS4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C19H16N4O4S2/c24-17-8-3-13-11-15(6-7-16(13)21-17)29(26,27)23-14-4-1-12(2-5-14)18(25)22-19-20-9-10-28-19/h1-2,4-7,9-11,23H,3,8H2,(H,21,24)(H,20,22,25)