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[3-azanyl-6-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)pyrazin-2-yl]-(4-chlorophenyl)methanone

[3-azanyl-6-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)pyrazin-2-yl]-(4-chlorophenyl)methanone

Systemtic Name:[3-azanyl-6-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)pyrazin-2-yl]-(4-chlorophenyl)methanone
Openeye Name:[3-amino-6-(2-methyl-5-morpholinosulfonyl-phenyl)pyrazin-2-yl]-(4-chlorophenyl)methanone
CAS Name:[3-amino-6-[2-methyl-5-(4-morpholinylsulfonyl)phenyl]-2-pyrazinyl]-(4-chlorophenyl)methanone
IUPAC Name:[3-amino-6-(2-methyl-5-morpholin-4-ylsulfonylphenyl)pyrazin-2-yl]-(4-chlorophenyl)methanone
Traditional Name:[3-amino-6-(2-methyl-5-morpholinosulfonyl-phenyl)pyrazin-2-yl]-(4-chlorophenyl)methanone
Formula: C22H21ClN4O4S
MolecularWeight: 472.94454
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C3=CN=C(C(=N3)C(=O)C4=CC=C(C=C4)Cl)N


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C3=CN=C(C(=N3)C(=O)C4=CC=C(C=C4)Cl)N


InChI

InChI=1S/C22H21ClN4O4S/c1-14-2-7-17(32(29,30)27-8-10-31-11-9-27)12-18(14)19-13-25-22(24)20(26-19)21(28)15-3-5-16(23)6-4-15/h2-7,12-13H,8-11H2,1H3,(H2,24,25)


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