N-[3-(1H-imidazol-1-ium-1-yl)propyl]-4-methoxy-benzenesulfonamide chloride

Systemtic Name: N-[3-(1H-imidazol-1-ium-1-yl)propyl]-4-methoxy-benzenesulfonamide chloride Openeye Name: N-[3-(1H-imidazol-1-ium-1-yl)propyl]-4-methoxy-benzenesulfonamide chloride CAS Name: N-[3-(1H-imidazol-1-ium-1-yl)propyl]-4-methoxybenzenesulfonamide chloride IUPAC Name: N-[3-(1H-imidazol-1-ium-1-yl)propyl]-4-methoxybenzenesulfonamide chloride Traditional Name: N-[3-(1H-imidazol-1-ium-1-yl)propyl]-4-methoxy-benzenesulfonamide chloride Formula: C13H18ClN3O3S MolecularWeight: 331.81832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCC[NH+]2C=CN=C2.[Cl-]

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCC[NH+]2C=CN=C2.[Cl-]

InChI

InChI=1S/C13H17N3O3S.ClH/c1-19-12-3-5-13(6-4-12)20(17,18)15-7-2-9-16-10-8-14-11-16;/h3-6,8,10-11,15H,2,7,9H2,1H3;1H