6-[4-(2-methoxyphenyl)piperazin-1-yl]pyridin-1-ium-3-sulfonamide

Systemtic Name: 6-[4-(2-methoxyphenyl)piperazin-1-yl]pyridin-1-ium-3-sulfonamide Openeye Name: 6-[4-(2-methoxyphenyl)piperazin-1-yl]pyridin-1-ium-3-sulfonamide CAS Name: 6-[4-(2-methoxyphenyl)-1-piperazinyl]-3-pyridin-1-iumsulfonamide IUPAC Name: 6-[4-(2-methoxyphenyl)piperazin-1-yl]pyridin-1-ium-3-sulfonamide Traditional Name: 6-[4-(2-methoxyphenyl)piperazino]pyridin-1-ium-3-sulfonamide Formula: C16H21N4O3S+ MolecularWeight: 349.42794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=[NH+]C=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=[NH+]C=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C16H20N4O3S/c1-23-15-5-3-2-4-14(15)19-8-10-20(11-9-19)16-7-6-13(12-18-16)24(17,21)22/h2-7,12H,8-11H2,1H3,(H2,17,21,22)/p+1