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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-5-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)-2-methoxy-benzenesulfonamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-5-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)-2-methoxy-benzenesulfonamide CAS Name: N-(5-chloro-2-methylphenyl)-5-(5,7-dimethyl-3-pyrazolo[1,5-a]pyrimidinyl)-2-methoxybenzenesulfonamide IUPAC Name: N-(5-chloro-2-methylphenyl)-5-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)-2-methoxybenzenesulfonamide Traditional Name: N-(5-chloro-2-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=C(C=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=C(C=C1)Cl)NS(=O)(=O)C2=C(C=CC(=C2)C3=C4N=C(C=C(N4N=C3)C)C)OC

InChI

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