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

Systemtic Name: 5-chloranyl-1,3-dimethyl-N-[(R)-(3-methyl-1H-imidazol-3-ium-2-yl)-phenyl-methyl]pyrazole-4-sulfonamide Openeye Name: 5-chloro-1,3-dimethyl-N-[(R)-(3-methyl-1H-imidazol-3-ium-2-yl)-phenyl-methyl]pyrazole-4-sulfonamide CAS Name: 5-chloro-1,3-dimethyl-N-[(R)-(3-methyl-1H-imidazol-3-ium-2-yl)-phenylmethyl]-4-pyrazolesulfonamide IUPAC Name: 5-chloro-1,3-dimethyl-N-[(R)-(3-methyl-1H-imidazol-3-ium-2-yl)-phenylmethyl]pyrazole-4-sulfonamide Traditional Name: 5-chloro-1,3-dimethyl-N-[(R)-(3-methyl-1H-imidazol-3-ium-2-yl)-phenyl-methyl]pyrazole-4-sulfonamide Formula: C16H19ClN5O2S+ MolecularWeight: 380.87236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1S(=O)(=O)NC(C2=CC=CC=C2)C3=[N+](C=CN3)C)Cl)C

Isomeric SMILES

CC1=NN(C(=C1S(=O)(=O)N[C@H](C2=CC=CC=C2)C3=[N+](C=CN3)C)Cl)C

InChI

InChI=1S/C16H18ClN5O2S/c1-11-14(15(17)22(3)19-11)25(23,24)20-13(12-7-5-4-6-8-12)16-18-9-10-21(16)2/h4-10,13,20H,1-3H3/p+1/t13-/m1/s1