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

Systemtic Name: 4-methoxy-N-[(1,3,5-trimethyl-4H-pyrazol-1-ium-4-yl)methyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[(1,3,5-trimethyl-4H-pyrazol-1-ium-4-yl)methyl]benzenesulfonamide CAS Name: 4-methoxy-N-[(1,3,5-trimethyl-4H-pyrazol-1-ium-4-yl)methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[(1,3,5-trimethyl-4H-pyrazol-1-ium-4-yl)methyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[(1,3,5-trimethyl-4H-pyrazol-1-ium-4-yl)methyl]benzenesulfonamide Formula: C14H20N3O3S+ MolecularWeight: 310.3919

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N3O3S/c1-10-14(11(2)17(3)16-10)9-15-21(18,19)13-7-5-12(20-4)6-8-13/h5-8,14-15H,9H2,1-4H3/q+1