N-(3,4-dihydro-2H-pyrrol-1-ium-5-yl)-3-(methylsulfonylamino)benzenesulfonamide

Systemtic Name: N-(3,4-dihydro-2H-pyrrol-1-ium-5-yl)-3-(methylsulfonylamino)benzenesulfonamide Openeye Name: N-(3,4-dihydro-2H-pyrrol-1-ium-5-yl)-3-(methanesulfonamido)benzenesulfonamide CAS Name: N-(3,4-dihydro-2H-pyrrol-1-ium-5-yl)-3-(methanesulfonamido)benzenesulfonamide IUPAC Name: N-(3,4-dihydro-2H-pyrrol-1-ium-5-yl)-3-(methanesulfonamido)benzenesulfonamide Traditional Name: 3-(methanesulfonamido)-N-(1-pyrrolin-1-ium-2-yl)benzenesulfonamide Formula: C11H16N3O4S2+ MolecularWeight: 318.39244

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC(=CC=C1)S(=O)(=O)NC2=[NH+]CCC2

Isomeric SMILES

CS(=O)(=O)NC1=CC(=CC=C1)S(=O)(=O)NC2=[NH+]CCC2

InChI

InChI=1S/C11H15N3O4S2/c1-19(15,16)13-9-4-2-5-10(8-9)20(17,18)14-11-6-3-7-12-11/h2,4-5,8,13H,3,6-7H2,1H3,(H,12,14)/p+1