2-methyl-5-(1H-pyrazol-4-ylsulfamoyl)benzamide

Systemtic Name: 2-methyl-5-(1H-pyrazol-4-ylsulfamoyl)benzamide Openeye Name: 2-methyl-5-(1H-pyrazol-4-ylsulfamoyl)benzamide CAS Name: 2-methyl-5-(1H-pyrazol-4-ylsulfamoyl)benzamide IUPAC Name: 2-methyl-5-(1H-pyrazol-4-ylsulfamoyl)benzamide Traditional Name: 2-methyl-5-(1H-pyrazol-4-ylsulfamoyl)benzamide Formula: C11H12N4O3S MolecularWeight: 280.30298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CNN=C2)C(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CNN=C2)C(=O)N

InChI

InChI=1S/C11H12N4O3S/c1-7-2-3-9(4-10(7)11(12)16)19(17,18)15-8-5-13-14-6-8/h2-6,15H,1H3,(H2,12,16)(H,13,14)