phenyl 1-chloranyl-8,11-dimethoxy-5-methyl-10H-pyrimido[4,5-b][1,4]benzodiazocine-6-sulfonate

Systemtic Name: phenyl 1-chloranyl-8,11-dimethoxy-5-methyl-10H-pyrimido[4,5-b][1,4]benzodiazocine-6-sulfonate Openeye Name: phenyl 1-chloro-8,11-dimethoxy-5-methyl-10H-pyrimido[4,5-b][1,4]benzodiazocine-6-sulfonate CAS Name: 1-chloro-8,11-dimethoxy-5-methyl-10H-pyrimido[4,5-b][1,4]benzodiazocine-6-sulfonic acid phenyl ester IUPAC Name: phenyl 1-chloro-8,11-dimethoxy-5-methyl-10H-pyrimido[4,5-b][1,4]benzodiazocine-6-sulfonate Traditional Name: 1-chloro-8,11-dimethoxy-5-methyl-10H-pyrimido[4,5-b][1,4]benzodiazocine-6-sulfonic acid phenyl ester Formula: C21H19ClN4O5S MolecularWeight: 474.91736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2CC(=NC3=C1N=CN=C3Cl)OC)OC)S(=O)(=O)OC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2CC(=NC3=C1N=CN=C3Cl)OC)OC)S(=O)(=O)OC4=CC=CC=C4

InChI

InChI=1S/C21H19ClN4O5S/c1-26-19-13(10-17(30-3)25-18-20(22)23-12-24-21(18)26)9-15(29-2)11-16(19)32(27,28)31-14-7-5-4-6-8-14/h4-9,11-12H,10H2,1-3H3