3,5-dimethyl-N-[(R)-(3-methyl-1H-imidazol-3-ium-2-yl)-phenyl-methyl]-1H-pyrazole-4-sulfonamide

Systemtic Name: 3,5-dimethyl-N-[(R)-(3-methyl-1H-imidazol-3-ium-2-yl)-phenyl-methyl]-1H-pyrazole-4-sulfonamide Openeye Name: 3,5-dimethyl-N-[(R)-(3-methyl-1H-imidazol-3-ium-2-yl)-phenyl-methyl]-1H-pyrazole-4-sulfonamide CAS Name: 3,5-dimethyl-N-[(R)-(3-methyl-1H-imidazol-3-ium-2-yl)-phenylmethyl]-1H-pyrazole-4-sulfonamide IUPAC Name: 3,5-dimethyl-N-[(R)-(3-methyl-1H-imidazol-3-ium-2-yl)-phenylmethyl]-1H-pyrazole-4-sulfonamide Traditional Name: 3,5-dimethyl-N-[(R)-(3-methyl-1H-imidazol-3-ium-2-yl)-phenyl-methyl]-1H-pyrazole-4-sulfonamide Formula: C16H20N5O2S+ MolecularWeight: 346.4273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)S(=O)(=O)NC(C2=CC=CC=C2)C3=[N+](C=CN3)C

Isomeric SMILES

CC1=C(C(=NN1)C)S(=O)(=O)N[C@H](C2=CC=CC=C2)C3=[N+](C=CN3)C

InChI

InChI=1S/C16H19N5O2S/c1-11-15(12(2)19-18-11)24(22,23)20-14(13-7-5-4-6-8-13)16-17-9-10-21(16)3/h4-10,14,20H,1-3H3,(H,18,19)/p+1/t14-/m1/s1