N-[(R)-(4-fluorophenyl)-(3-methyl-1H-imidazol-3-ium-2-yl)methyl]-5-methyl-thiophene-2-sulfonamide

Systemtic Name: N-[(R)-(4-fluorophenyl)-(3-methyl-1H-imidazol-3-ium-2-yl)methyl]-5-methyl-thiophene-2-sulfonamide Openeye Name: N-[(R)-(4-fluorophenyl)-(3-methyl-1H-imidazol-3-ium-2-yl)methyl]-5-methyl-thiophene-2-sulfonamide CAS Name: N-[(R)-(4-fluorophenyl)-(3-methyl-1H-imidazol-3-ium-2-yl)methyl]-5-methyl-2-thiophenesulfonamide IUPAC Name: N-[(R)-(4-fluorophenyl)-(3-methyl-1H-imidazol-3-ium-2-yl)methyl]-5-methylthiophene-2-sulfonamide Traditional Name: N-[(R)-(4-fluorophenyl)-(3-methyl-1H-imidazol-3-ium-2-yl)methyl]-5-methyl-thiophene-2-sulfonamide Formula: C16H17FN3O2S2+ MolecularWeight: 366.453483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)NC(C2=CC=C(C=C2)F)C3=[N+](C=CN3)C

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N[C@H](C2=CC=C(C=C2)F)C3=[N+](C=CN3)C

InChI

InChI=1S/C16H16FN3O2S2/c1-11-3-8-14(23-11)24(21,22)19-15(16-18-9-10-20(16)2)12-4-6-13(17)7-5-12/h3-10,15,19H,1-2H3/p+1/t15-/m1/s1