4-(5-methylpyrazol-1-yl)-N-[4-(methylsulfamoyl)phenyl]benzamide

Systemtic Name: 4-(5-methylpyrazol-1-yl)-N-[4-(methylsulfamoyl)phenyl]benzamide Openeye Name: 4-(5-methylpyrazol-1-yl)-N-[4-(methylsulfamoyl)phenyl]benzamide CAS Name: 4-(5-methyl-1-pyrazolyl)-N-[4-(methylsulfamoyl)phenyl]benzamide IUPAC Name: 4-(5-methylpyrazol-1-yl)-N-[4-(methylsulfamoyl)phenyl]benzamide Traditional Name: 4-(5-methylpyrazol-1-yl)-N-[4-(methylsulfamoyl)phenyl]benzamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC

InChI

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