3-chloranyl-N,N-dimethyl-2-[4-[(3-methyl-1,2,4-thiadiazol-5-yl)amino]quinazolin-6-yl]oxy-benzenesulfonamide

Systemtic Name: 3-chloranyl-N,N-dimethyl-2-[4-[(3-methyl-1,2,4-thiadiazol-5-yl)amino]quinazolin-6-yl]oxy-benzenesulfonamide Openeye Name: 3-chloro-N,N-dimethyl-2-[4-[(3-methyl-1,2,4-thiadiazol-5-yl)amino]quinazolin-6-yl]oxy-benzenesulfonamide CAS Name: 3-chloro-N,N-dimethyl-2-[[4-[(3-methyl-1,2,4-thiadiazol-5-yl)amino]-6-quinazolinyl]oxy]benzenesulfonamide IUPAC Name: 3-chloro-N,N-dimethyl-2-[4-[(3-methyl-1,2,4-thiadiazol-5-yl)amino]quinazolin-6-yl]oxybenzenesulfonamide Traditional Name: 3-chloro-N,N-dimethyl-2-[4-[(3-methyl-1,2,4-thiadiazol-5-yl)amino]quinazolin-6-yl]oxy-benzenesulfonamide Formula: C19H17ClN6O3S2 MolecularWeight: 476.95968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=N1)NC2=NC=NC3=C2C=C(C=C3)OC4=C(C=CC=C4Cl)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=NSC(=N1)NC2=NC=NC3=C2C=C(C=C3)OC4=C(C=CC=C4Cl)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H17ClN6O3S2/c1-11-23-19(30-25-11)24-18-13-9-12(7-8-15(13)21-10-22-18)29-17-14(20)5-4-6-16(17)31(27,28)26(2)3/h4-10H,1-3H3,(H,21,22,23,24,25)