4-[(2-chloranyl-6,7-dimethoxy-quinazolin-4-yl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[(2-chloranyl-6,7-dimethoxy-quinazolin-4-yl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[(2-chloro-6,7-dimethoxy-quinazolin-4-yl)amino]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[(2-chloro-6,7-dimethoxy-4-quinazolinyl)amino]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[(2-chloro-6,7-dimethoxyquinazolin-4-yl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[(2-chloro-6,7-dimethoxy-quinazolin-4-yl)amino]-N-thiazol-2-yl-benzenesulfonamide Formula: C19H16ClN5O4S2 MolecularWeight: 477.94444

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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=NC=CS4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC(=N2)Cl)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)OC

InChI

InChI=1S/C19H16ClN5O4S2/c1-28-15-9-13-14(10-16(15)29-2)23-18(20)24-17(13)22-11-3-5-12(6-4-11)31(26,27)25-19-21-7-8-30-19/h3-10H,1-2H3,(H,21,25)(H,22,23,24)