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

Systemtic Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-(1-methylpyrazol-3-yl)benzamide Openeye Name: 3-[methyl(p-tolyl)sulfamoyl]-N-(1-methylpyrazol-3-yl)benzamide CAS Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-(1-methyl-3-pyrazolyl)benzamide IUPAC Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-(1-methylpyrazol-3-yl)benzamide Traditional Name: 3-[methyl(p-tolyl)sulfamoyl]-N-(1-methylpyrazol-3-yl)benzamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NN(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NN(C=C3)C

InChI

InChI=1S/C19H20N4O3S/c1-14-7-9-16(10-8-14)23(3)27(25,26)17-6-4-5-15(13-17)19(24)20-18-11-12-22(2)21-18/h4-13H,1-3H3,(H,20,21,24)