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N-(2-chloranyl-6-methyl-phenyl)-5-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)-2-methoxy-benzenesulfonamide

N-(2-chloranyl-6-methyl-phenyl)-5-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)-2-methoxy-benzenesulfonamide

Systemtic Name:N-(2-chloranyl-6-methyl-phenyl)-5-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)-2-methoxy-benzenesulfonamide
Openeye Name:N-(2-chloro-6-methyl-phenyl)-5-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)-2-methoxy-benzenesulfonamide
CAS Name:N-(2-chloro-6-methylphenyl)-5-(5,7-dimethyl-3-pyrazolo[1,5-a]pyrimidinyl)-2-methoxybenzenesulfonamide
IUPAC Name:N-(2-chloro-6-methylphenyl)-5-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)-2-methoxybenzenesulfonamide
Traditional Name:N-(2-chloro-6-methyl-phenyl)-5-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)-2-methoxy-benzenesulfonamide
Formula: C22H21ClN4O3S
MolecularWeight: 456.94514
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NS(=O)(=O)C2=C(C=CC(=C2)C3=C4N=C(C=C(N4N=C3)C)C)OC


Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NS(=O)(=O)C2=C(C=CC(=C2)C3=C4N=C(C=C(N4N=C3)C)C)OC


InChI

InChI=1S/C22H21ClN4O3S/c1-13-6-5-7-18(23)21(13)26-31(28,29)20-11-16(8-9-19(20)30-4)17-12-24-27-15(3)10-14(2)25-22(17)27/h5-12,26H,1-4H3


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