N-methyl-N-(1-methylpiperidin-1-ium-4-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-methyl-N-(1-methylpiperidin-1-ium-4-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-methyl-N-(1-methylpiperidin-1-ium-4-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-methyl-N-(1-methyl-4-piperidin-1-iumyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-methyl-N-(1-methylpiperidin-1-ium-4-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-methyl-N-(1-methylpiperidin-1-ium-4-yl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C15H23N2O4S+ MolecularWeight: 327.41912

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)N(C)S(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C[NH+]1CCC(CC1)N(C)S(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C15H22N2O4S/c1-16-7-5-12(6-8-16)17(2)22(18,19)13-3-4-14-15(11-13)21-10-9-20-14/h3-4,11-12H,5-10H2,1-2H3/p+1