4-[methyl(phenyl)sulfamoyl]-N-[2-(pyridin-2-ylmethyl)pyrazol-3-yl]benzamide

Systemtic Name: 4-[methyl(phenyl)sulfamoyl]-N-[2-(pyridin-2-ylmethyl)pyrazol-3-yl]benzamide Openeye Name: 4-[methyl(phenyl)sulfamoyl]-N-[2-(2-pyridylmethyl)pyrazol-3-yl]benzamide CAS Name: 4-[methyl(phenyl)sulfamoyl]-N-[2-(2-pyridinylmethyl)-3-pyrazolyl]benzamide IUPAC Name: 4-[methyl(phenyl)sulfamoyl]-N-[2-(pyridin-2-ylmethyl)pyrazol-3-yl]benzamide Traditional Name: 4-[methyl(phenyl)sulfamoyl]-N-[2-(2-pyridylmethyl)pyrazol-3-yl]benzamide Formula: C23H21N5O3S MolecularWeight: 447.50954

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=NN3CC4=CC=CC=N4

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=NN3CC4=CC=CC=N4

InChI

InChI=1S/C23H21N5O3S/c1-27(20-8-3-2-4-9-20)32(30,31)21-12-10-18(11-13-21)23(29)26-22-14-16-25-28(22)17-19-7-5-6-15-24-19/h2-16H,17H2,1H3,(H,26,29)