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2-(1-chloranyl-11-fluoranyl-5-methyl-6-propan-2-ylsulfonyl-10H-pyrimido[4,5-b][1,4]benzodiazocin-8-yl)phenol

2-(1-chloranyl-11-fluoranyl-5-methyl-6-propan-2-ylsulfonyl-10H-pyrimido[4,5-b][1,4]benzodiazocin-8-yl)phenol

Systemtic Name:2-(1-chloranyl-11-fluoranyl-5-methyl-6-propan-2-ylsulfonyl-10H-pyrimido[4,5-b][1,4]benzodiazocin-8-yl)phenol
Openeye Name:2-(1-chloro-11-fluoro-6-isopropylsulfonyl-5-methyl-10H-pyrimido[4,5-b][1,4]benzodiazocin-8-yl)phenol
CAS Name:2-(1-chloro-11-fluoro-5-methyl-6-propan-2-ylsulfonyl-10H-pyrimido[4,5-b][1,4]benzodiazocin-8-yl)phenol
IUPAC Name:2-(1-chloro-11-fluoro-5-methyl-6-propan-2-ylsulfonyl-10H-pyrimido[4,5-b][1,4]benzodiazocin-8-yl)phenol
Traditional Name:2-(1-chloro-11-fluoro-6-isopropylsulfonyl-5-methyl-10H-pyrimido[4,5-b][1,4]benzodiazocin-8-yl)phenol
Formula: C22H20ClFN4O3S
MolecularWeight: 474.935603
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)C1=CC(=CC2=C1N(C3=C(C(=NC=N3)Cl)N=C(C2)F)C)C4=CC=CC=C4O


Isomeric SMILES

CC(C)S(=O)(=O)C1=CC(=CC2=C1N(C3=C(C(=NC=N3)Cl)N=C(C2)F)C)C4=CC=CC=C4O


InChI

InChI=1S/C22H20ClFN4O3S/c1-12(2)32(30,31)17-9-13(15-6-4-5-7-16(15)29)8-14-10-18(24)27-19-21(23)25-11-26-22(19)28(3)20(14)17/h4-9,11-12,29H,10H2,1-3H3


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