4-(5-methylpyrazol-1-yl)-N-(4-sulfamoylphenyl)benzamide

Systemtic Name: 4-(5-methylpyrazol-1-yl)-N-(4-sulfamoylphenyl)benzamide Openeye Name: 4-(5-methylpyrazol-1-yl)-N-(4-sulfamoylphenyl)benzamide CAS Name: 4-(5-methyl-1-pyrazolyl)-N-(4-sulfamoylphenyl)benzamide IUPAC Name: 4-(5-methylpyrazol-1-yl)-N-(4-sulfamoylphenyl)benzamide Traditional Name: 4-(5-methylpyrazol-1-yl)-N-(4-sulfamoylphenyl)benzamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O3S/c1-12-10-11-19-21(12)15-6-2-13(3-7-15)17(22)20-14-4-8-16(9-5-14)25(18,23)24/h2-11H,1H3,(H,20,22)(H2,18,23,24)