4-[6,7-dimethyl-3-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-2-yl]benzenesulfonamide

Systemtic Name: 4-[6,7-dimethyl-3-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-2-yl]benzenesulfonamide Openeye Name: 4-[6,7-dimethyl-3-(p-tolyl)pyrazolo[1,5-a]pyrimidin-2-yl]benzenesulfonamide CAS Name: 4-[6,7-dimethyl-3-(4-methylphenyl)-2-pyrazolo[1,5-a]pyrimidinyl]benzenesulfonamide IUPAC Name: 4-[6,7-dimethyl-3-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-2-yl]benzenesulfonamide Traditional Name: 4-[6,7-dimethyl-3-(p-tolyl)pyrazolo[1,5-a]pyrimidin-2-yl]benzenesulfonamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3N=CC(=C(N3N=C2C4=CC=C(C=C4)S(=O)(=O)N)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3N=CC(=C(N3N=C2C4=CC=C(C=C4)S(=O)(=O)N)C)C

InChI

InChI=1S/C21H20N4O2S/c1-13-4-6-16(7-5-13)19-20(17-8-10-18(11-9-17)28(22,26)27)24-25-15(3)14(2)12-23-21(19)25/h4-12H,1-3H3,(H2,22,26,27)