4-[methyl(phenyl)sulfamoyl]-N-(1H-pyrazol-4-yl)benzamide

Systemtic Name: 4-[methyl(phenyl)sulfamoyl]-N-(1H-pyrazol-4-yl)benzamide Openeye Name: 4-[methyl(phenyl)sulfamoyl]-N-(1H-pyrazol-4-yl)benzamide CAS Name: 4-[methyl(phenyl)sulfamoyl]-N-(1H-pyrazol-4-yl)benzamide IUPAC Name: 4-[methyl(phenyl)sulfamoyl]-N-(1H-pyrazol-4-yl)benzamide Traditional Name: 4-[methyl(phenyl)sulfamoyl]-N-(1H-pyrazol-4-yl)benzamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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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=CNN=C3

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CNN=C3

InChI

InChI=1S/C17H16N4O3S/c1-21(15-5-3-2-4-6-15)25(23,24)16-9-7-13(8-10-16)17(22)20-14-11-18-19-12-14/h2-12H,1H3,(H,18,19)(H,20,22)