N-(5-methyl-1H-pyrazol-3-yl)-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-(5-methyl-1H-pyrazol-3-yl)-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-(5-methyl-1H-pyrazol-3-yl)benzamide CAS Name: N-(5-methyl-1H-pyrazol-3-yl)-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-(5-methyl-1H-pyrazol-3-yl)benzamide Traditional Name: 3-(benzylsulfamoyl)-N-(5-methyl-1H-pyrazol-3-yl)benzamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NN1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

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