2-oxidanylidene-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-1H-quinoline-4-carboxamide

Systemtic Name: 2-oxidanylidene-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-1H-quinoline-4-carboxamide Openeye Name: 2-oxo-N-[4-(thiazol-2-ylsulfamoyl)phenyl]-1H-quinoline-4-carboxamide CAS Name: 2-oxo-N-[4-(2-thiazolylsulfamoyl)phenyl]-1H-quinoline-4-carboxamide IUPAC Name: 2-oxo-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-[4-(thiazol-2-ylsulfamoyl)phenyl]-1H-quinoline-4-carboxamide Formula: C19H14N4O4S2 MolecularWeight: 426.46886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C19H14N4O4S2/c24-17-11-15(14-3-1-2-4-16(14)22-17)18(25)21-12-5-7-13(8-6-12)29(26,27)23-19-20-9-10-28-19/h1-11H,(H,20,23)(H,21,25)(H,22,24)