4-[(7-chloranylquinolin-4-yl)amino]-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide

Systemtic Name: 4-[(7-chloranylquinolin-4-yl)amino]-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide Openeye Name: 4-[(7-chloro-4-quinolyl)amino]-N-(5-methylisoxazol-3-yl)benzenesulfonamide CAS Name: 4-[(7-chloro-4-quinolinyl)amino]-N-(5-methyl-3-isoxazolyl)benzenesulfonamide IUPAC Name: 4-[(7-chloroquinolin-4-yl)amino]-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide Traditional Name: 4-[(7-chloro-4-quinolyl)amino]-N-(5-methylisoxazol-3-yl)benzenesulfonamide Formula: C19H15ClN4O3S MolecularWeight: 414.8654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C19H15ClN4O3S/c1-12-10-19(23-27-12)24-28(25,26)15-5-3-14(4-6-15)22-17-8-9-21-18-11-13(20)2-7-16(17)18/h2-11H,1H3,(H,21,22)(H,23,24)