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8-bromanyl-1-chloranyl-5-methyl-11-(phenylsulfonyl)-6-propan-2-ylsulfonyl-10H-pyrimido[4,5-b][1,4]benzodiazocine

8-bromanyl-1-chloranyl-5-methyl-11-(phenylsulfonyl)-6-propan-2-ylsulfonyl-10H-pyrimido[4,5-b][1,4]benzodiazocine

Systemtic Name:8-bromanyl-1-chloranyl-5-methyl-11-(phenylsulfonyl)-6-propan-2-ylsulfonyl-10H-pyrimido[4,5-b][1,4]benzodiazocine
Openeye Name:11-(benzenesulfonyl)-8-bromo-1-chloro-6-isopropylsulfonyl-5-methyl-10H-pyrimido[4,5-b][1,4]benzodiazocine
CAS Name:11-(benzenesulfonyl)-8-bromo-1-chloro-5-methyl-6-propan-2-ylsulfonyl-10H-pyrimido[4,5-b][1,4]benzodiazocine
IUPAC Name:11-(benzenesulfonyl)-8-bromo-1-chloro-5-methyl-6-propan-2-ylsulfonyl-10H-pyrimido[4,5-b][1,4]benzodiazocine
Traditional Name:11-besyl-8-bromo-1-chloro-6-isopropylsulfonyl-5-methyl-10H-pyrimido[4,5-b][1,4]benzodiazocine
Formula: C22H20BrClN4O4S2
MolecularWeight: 583.9056
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)C1=C2C(=CC(=C1)Br)CC(=NC3=C(N2C)N=CN=C3Cl)S(=O)(=O)C4=CC=CC=C4


Isomeric SMILES

CC(C)S(=O)(=O)C1=C2C(=CC(=C1)Br)CC(=NC3=C(N2C)N=CN=C3Cl)S(=O)(=O)C4=CC=CC=C4


InChI

InChI=1S/C22H20BrClN4O4S2/c1-13(2)33(29,30)17-11-15(23)9-14-10-18(34(31,32)16-7-5-4-6-8-16)27-19-21(24)25-12-26-22(19)28(3)20(14)17/h4-9,11-13H,10H2,1-3H3


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