N-[3-(cyclopropylsulfamoyl)phenyl]-2-pyrazol-1-yl-ethanamide

Systemtic Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-pyrazol-1-yl-ethanamide Openeye Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-pyrazol-1-yl-acetamide CAS Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(1-pyrazolyl)acetamide IUPAC Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-pyrazol-1-ylacetamide Traditional Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-pyrazol-1-yl-acetamide Formula: C14H16N4O3S MolecularWeight: 320.36684

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3C=CC=N3

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3C=CC=N3

InChI

InChI=1S/C14H16N4O3S/c19-14(10-18-8-2-7-15-18)16-12-3-1-4-13(9-12)22(20,21)17-11-5-6-11/h1-4,7-9,11,17H,5-6,10H2,(H,16,19)