4-[(7-chloranylquinolin-4-yl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[(7-chloranylquinolin-4-yl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[(7-chloro-4-quinolyl)amino]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[(7-chloro-4-quinolinyl)amino]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[(7-chloroquinolin-4-yl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[(7-chloro-4-quinolyl)amino]-N-thiazol-2-yl-benzenesulfonamide Formula: C18H13ClN4O2S2 MolecularWeight: 416.90442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=C3C=CC(=CC3=NC=C2)Cl)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC(=CC=C1NC2=C3C=CC(=CC3=NC=C2)Cl)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C18H13ClN4O2S2/c19-12-1-6-15-16(7-8-20-17(15)11-12)22-13-2-4-14(5-3-13)27(24,25)23-18-21-9-10-26-18/h1-11H,(H,20,22)(H,21,23)