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5-(5-azanyl-6-pyridin-3-ylcarbonyl-pyrazin-2-yl)-2-chloranyl-N-(4-oxidanylcyclohexyl)benzenesulfonamide

5-(5-azanyl-6-pyridin-3-ylcarbonyl-pyrazin-2-yl)-2-chloranyl-N-(4-oxidanylcyclohexyl)benzenesulfonamide

Systemtic Name:5-(5-azanyl-6-pyridin-3-ylcarbonyl-pyrazin-2-yl)-2-chloranyl-N-(4-oxidanylcyclohexyl)benzenesulfonamide
Openeye Name:5-[5-amino-6-(pyridine-3-carbonyl)pyrazin-2-yl]-2-chloro-N-(4-hydroxycyclohexyl)benzenesulfonamide
CAS Name:5-[5-amino-6-[oxo(3-pyridinyl)methyl]-2-pyrazinyl]-2-chloro-N-(4-hydroxycyclohexyl)benzenesulfonamide
IUPAC Name:5-[5-amino-6-(pyridine-3-carbonyl)pyrazin-2-yl]-2-chloro-N-(4-hydroxycyclohexyl)benzenesulfonamide
Traditional Name:5-(5-amino-6-nicotinoyl-pyrazin-2-yl)-2-chloro-N-(4-hydroxycyclohexyl)benzenesulfonamide
Formula: C22H22ClN5O4S
MolecularWeight: 487.95918
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NS(=O)(=O)C2=C(C=CC(=C2)C3=CN=C(C(=N3)C(=O)C4=CN=CC=C4)N)Cl)O


Isomeric SMILES

C1CC(CCC1NS(=O)(=O)C2=C(C=CC(=C2)C3=CN=C(C(=N3)C(=O)C4=CN=CC=C4)N)Cl)O


InChI

InChI=1S/C22H22ClN5O4S/c23-17-8-3-13(10-19(17)33(31,32)28-15-4-6-16(29)7-5-15)18-12-26-22(24)20(27-18)21(30)14-2-1-9-25-11-14/h1-3,8-12,15-16,28-29H,4-7H2,(H2,24,26)


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