(3S)-N-(1,3-benzodioxol-5-yl)piperidin-1-ium-3-sulfonamide

Systemtic Name: (3S)-N-(1,3-benzodioxol-5-yl)piperidin-1-ium-3-sulfonamide Openeye Name: (3S)-N-(1,3-benzodioxol-5-yl)piperidin-1-ium-3-sulfonamide CAS Name: (3S)-N-(1,3-benzodioxol-5-yl)-3-piperidin-1-iumsulfonamide IUPAC Name: (3S)-N-(1,3-benzodioxol-5-yl)piperidin-1-ium-3-sulfonamide Traditional Name: (3S)-N-(1,3-benzodioxol-5-yl)piperidin-1-ium-3-sulfonamide Formula: C12H17N2O4S+ MolecularWeight: 285.33938

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH2+]C1)S(=O)(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1C[C@@H](C[NH2+]C1)S(=O)(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C12H16N2O4S/c15-19(16,10-2-1-5-13-7-10)14-9-3-4-11-12(6-9)18-8-17-11/h3-4,6,10,13-14H,1-2,5,7-8H2/p+1/t10-/m0/s1