4-[(2E)-2-(8-oxidanylidenequinolin-5-ylidene)hydrazinyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[(2E)-2-(8-oxidanylidenequinolin-5-ylidene)hydrazinyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[(2E)-2-(8-oxo-5-quinolylidene)hydrazino]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[(2E)-2-(8-oxo-5-quinolinylidene)hydrazinyl]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[(2E)-2-(8-oxoquinolin-5-ylidene)hydrazinyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[(N'E)-N'-(8-keto-5-quinolylidene)hydrazino]-N-thiazol-2-yl-benzenesulfonamide Formula: C18H13N5O3S2 MolecularWeight: 411.45752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)C=CC2=NNC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)N=C1

Isomeric SMILES

C1=CC\2=C(C(=O)C=C/C2=N\NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)N=C1

InChI

InChI=1S/C18H13N5O3S2/c24-16-8-7-15(14-2-1-9-19-17(14)16)22-21-12-3-5-13(6-4-12)28(25,26)23-18-20-10-11-27-18/h1-11,21H,(H,20,23)/b22-15+