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

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

Systemtic Name:N-(2,3-dimethylphenyl)-5-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)-2-methoxy-benzenesulfonamide
Openeye Name:N-(2,3-dimethylphenyl)-5-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)-2-methoxy-benzenesulfonamide
CAS Name:N-(2,3-dimethylphenyl)-5-(5,7-dimethyl-3-pyrazolo[1,5-a]pyrimidinyl)-2-methoxybenzenesulfonamide
IUPAC Name:N-(2,3-dimethylphenyl)-5-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)-2-methoxybenzenesulfonamide
Traditional Name:N-(2,3-dimethylphenyl)-5-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)-2-methoxy-benzenesulfonamide
Formula: C23H24N4O3S
MolecularWeight: 436.52666
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H24N4O3S/c1-14-7-6-8-20(17(14)4)26-31(28,29)22-12-18(9-10-21(22)30-5)19-13-24-27-16(3)11-15(2)25-23(19)27/h6-13,26H,1-5H3


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