N-(2-cyclopentyl-5-methyl-1H-pyrazol-2-ium-3-yl)-2,5-dimethoxy-benzenesulfonamide

Systemtic Name: N-(2-cyclopentyl-5-methyl-1H-pyrazol-2-ium-3-yl)-2,5-dimethoxy-benzenesulfonamide Openeye Name: N-(2-cyclopentyl-5-methyl-1H-pyrazol-2-ium-3-yl)-2,5-dimethoxy-benzenesulfonamide CAS Name: N-(2-cyclopentyl-5-methyl-1H-pyrazol-2-ium-3-yl)-2,5-dimethoxybenzenesulfonamide IUPAC Name: N-(2-cyclopentyl-5-methyl-1H-pyrazol-2-ium-3-yl)-2,5-dimethoxybenzenesulfonamide Traditional Name: N-(2-cyclopentyl-5-methyl-1H-pyrazol-2-ium-3-yl)-2,5-dimethoxy-benzenesulfonamide Formula: C17H24N3O4S+ MolecularWeight: 366.45516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+](N1)C2CCCC2)NS(=O)(=O)C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CC1=CC(=[N+](N1)C2CCCC2)NS(=O)(=O)C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C17H23N3O4S/c1-12-10-17(20(18-12)13-6-4-5-7-13)19-25(21,22)16-11-14(23-2)8-9-15(16)24-3/h8-11,13H,4-7H2,1-3H3,(H,18,19)/p+1