N-(5-cyclopropyl-1H-pyrazol-3-yl)-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-N-(4-sulfamoylphenyl)ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-N-(4-sulfamoylphenyl)acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-N-(4-sulfamoylphenyl)acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-N-(4-sulfamoylphenyl)acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-N-(4-sulfamoylphenyl)acetamide Formula: C14H16N4O3S MolecularWeight: 320.36684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)S(=O)(=O)N)C2=NNC(=C2)C3CC3

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)S(=O)(=O)N)C2=NNC(=C2)C3CC3

InChI

InChI=1S/C14H16N4O3S/c1-9(19)18(14-8-13(16-17-14)10-2-3-10)11-4-6-12(7-5-11)22(15,20)21/h4-8,10H,2-3H2,1H3,(H,16,17)(H2,15,20,21)