N-[4-[(1,3,5-trimethyl-4H-pyrazol-1-ium-4-yl)methylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(1,3,5-trimethyl-4H-pyrazol-1-ium-4-yl)methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(1,3,5-trimethyl-4H-pyrazol-1-ium-4-yl)methylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[(1,3,5-trimethyl-4H-pyrazol-1-ium-4-yl)methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(1,3,5-trimethyl-4H-pyrazol-1-ium-4-yl)methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(1,3,5-trimethyl-4H-pyrazol-1-ium-4-yl)methylsulfamoyl]phenyl]acetamide Formula: C15H21N4O3S+ MolecularWeight: 337.41724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=N[N+](=C(C1CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C)C

Isomeric SMILES

CC1=N[N+](=C(C1CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C)C

InChI

InChI=1S/C15H20N4O3S/c1-10-15(11(2)19(4)18-10)9-16-23(21,22)14-7-5-13(6-8-14)17-12(3)20/h5-8,15-16H,9H2,1-4H3/p+1