N-(1-methylpyrazol-3-yl)-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-(1-methylpyrazol-3-yl)-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-(1-methylpyrazol-3-yl)benzamide CAS Name: N-(1-methyl-3-pyrazolyl)-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-(1-methylpyrazol-3-yl)benzamide Traditional Name: 3-(benzylsulfamoyl)-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(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN1C=CC(=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H18N4O3S/c1-22-11-10-17(21-22)20-18(23)15-8-5-9-16(12-15)26(24,25)19-13-14-6-3-2-4-7-14/h2-12,19H,13H2,1H3,(H,20,21,23)