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

Systemtic Name: phenyl 1-chloranyl-6-ethoxy-11-iodanyl-5-methyl-10H-pyrimido[4,5-b][1,4]benzodiazocine-8-sulfonate Openeye Name: phenyl 1-chloro-6-ethoxy-11-iodo-5-methyl-10H-pyrimido[4,5-b][1,4]benzodiazocine-8-sulfonate CAS Name: 1-chloro-6-ethoxy-11-iodo-5-methyl-10H-pyrimido[4,5-b][1,4]benzodiazocine-8-sulfonic acid phenyl ester IUPAC Name: phenyl 1-chloro-6-ethoxy-11-iodo-5-methyl-10H-pyrimido[4,5-b][1,4]benzodiazocine-8-sulfonate Traditional Name: 1-chloro-6-ethoxy-11-iodo-5-methyl-10H-pyrimido[4,5-b][1,4]benzodiazocine-8-sulfonic acid phenyl ester Formula: C21H18ClIN4O4S MolecularWeight: 584.81449

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC(=C1)S(=O)(=O)OC3=CC=CC=C3)CC(=NC4=C(N2C)N=CN=C4Cl)I

Isomeric SMILES

CCOC1=C2C(=CC(=C1)S(=O)(=O)OC3=CC=CC=C3)CC(=NC4=C(N2C)N=CN=C4Cl)I

InChI

InChI=1S/C21H18ClIN4O4S/c1-3-30-16-11-15(32(28,29)31-14-7-5-4-6-8-14)9-13-10-17(23)26-18-20(22)24-12-25-21(18)27(2)19(13)16/h4-9,11-12H,3,10H2,1-2H3