4-[(2-chloranyl-6,7-dimethoxy-quinazolin-4-yl)amino]-N-(6-chloranylpyridazin-3-yl)benzenesulfonamide

Systemtic Name: 4-[(2-chloranyl-6,7-dimethoxy-quinazolin-4-yl)amino]-N-(6-chloranylpyridazin-3-yl)benzenesulfonamide Openeye Name: 4-[(2-chloro-6,7-dimethoxy-quinazolin-4-yl)amino]-N-(6-chloropyridazin-3-yl)benzenesulfonamide CAS Name: 4-[(2-chloro-6,7-dimethoxy-4-quinazolinyl)amino]-N-(6-chloro-3-pyridazinyl)benzenesulfonamide IUPAC Name: 4-[(2-chloro-6,7-dimethoxyquinazolin-4-yl)amino]-N-(6-chloropyridazin-3-yl)benzenesulfonamide Traditional Name: 4-[(2-chloro-6,7-dimethoxy-quinazolin-4-yl)amino]-N-(6-chloropyridazin-3-yl)benzenesulfonamide Formula: C20H16Cl2N6O4S MolecularWeight: 507.34984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC(=N2)Cl)NC3=CC=C(C=C3)S(=O)(=O)NC4=NN=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC(=N2)Cl)NC3=CC=C(C=C3)S(=O)(=O)NC4=NN=C(C=C4)Cl)OC

InChI

InChI=1S/C20H16Cl2N6O4S/c1-31-15-9-13-14(10-16(15)32-2)24-20(22)25-19(13)23-11-3-5-12(6-4-11)33(29,30)28-18-8-7-17(21)26-27-18/h3-10H,1-2H3,(H,27,28)(H,23,24,25)