N-methyl-4-(1-methyl-3-pyridin-4-yl-pyrazol-4-yl)-N-phenyl-benzenesulfonamide

Systemtic Name: N-methyl-4-(1-methyl-3-pyridin-4-yl-pyrazol-4-yl)-N-phenyl-benzenesulfonamide Openeye Name: N-methyl-4-[1-methyl-3-(4-pyridyl)pyrazol-4-yl]-N-phenyl-benzenesulfonamide CAS Name: N-methyl-4-(1-methyl-3-pyridin-4-yl-4-pyrazolyl)-N-phenylbenzenesulfonamide IUPAC Name: N-methyl-4-(1-methyl-3-pyridin-4-ylpyrazol-4-yl)-N-phenylbenzenesulfonamide Traditional Name: N-methyl-4-[1-methyl-3-(4-pyridyl)pyrazol-4-yl]-N-phenyl-benzenesulfonamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC=NC=C2)C3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C(=N1)C2=CC=NC=C2)C3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O2S/c1-25-16-21(22(24-25)18-12-14-23-15-13-18)17-8-10-20(11-9-17)29(27,28)26(2)19-6-4-3-5-7-19/h3-16H,1-2H3