3,4-dimethoxy-N-[(1,3,5-trimethyl-4H-pyrazol-1-ium-4-yl)methyl]benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-[(1,3,5-trimethyl-4H-pyrazol-1-ium-4-yl)methyl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[(1,3,5-trimethyl-4H-pyrazol-1-ium-4-yl)methyl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[(1,3,5-trimethyl-4H-pyrazol-1-ium-4-yl)methyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[(1,3,5-trimethyl-4H-pyrazol-1-ium-4-yl)methyl]benzenesulfonamide Traditional Name: 3,4-dimethoxy-N-[(1,3,5-trimethyl-4H-pyrazol-1-ium-4-yl)methyl]benzenesulfonamide Formula: C15H22N3O4S+ MolecularWeight: 340.41788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N3O4S/c1-10-13(11(2)18(3)17-10)9-16-23(19,20)12-6-7-14(21-4)15(8-12)22-5/h6-8,13,16H,9H2,1-5H3/q+1