4-[methyl(phenyl)sulfamoyl]-N-(1-methylpyrazol-3-yl)benzamide

Systemtic Name: 4-[methyl(phenyl)sulfamoyl]-N-(1-methylpyrazol-3-yl)benzamide Openeye Name: 4-[methyl(phenyl)sulfamoyl]-N-(1-methylpyrazol-3-yl)benzamide CAS Name: 4-[methyl(phenyl)sulfamoyl]-N-(1-methyl-3-pyrazolyl)benzamide IUPAC Name: 4-[methyl(phenyl)sulfamoyl]-N-(1-methylpyrazol-3-yl)benzamide Traditional Name: 4-[methyl(phenyl)sulfamoyl]-N-(1-methylpyrazol-3-yl)benzamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O3S/c1-21-13-12-17(20-21)19-18(23)14-8-10-16(11-9-14)26(24,25)22(2)15-6-4-3-5-7-15/h3-13H,1-2H3,(H,19,20,23)