4-(azetidin-3-yl)piperazine-1-sulfonamide dihydrochloride

Systemtic Name: 4-(azetidin-3-yl)piperazine-1-sulfonamide dihydrochloride Openeye Name: 4-(azetidin-3-yl)piperazine-1-sulfonamide dihydrochloride CAS Name: 4-(3-azetidinyl)-1-piperazinesulfonamide dihydrochloride IUPAC Name: 4-(azetidin-3-yl)piperazine-1-sulfonamide dihydrochloride Traditional Name: 4-(azetidin-3-yl)piperazine-1-sulfonamide dihydrochloride Formula: C7H18Cl2N4O2S MolecularWeight: 293.21442

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2CNC2)S(=O)(=O)N.Cl.Cl

Isomeric SMILES

C1CN(CCN1C2CNC2)S(=O)(=O)N.Cl.Cl

InChI

InChI=1S/C7H16N4O2S.2ClH/c8-14(12,13)11-3-1-10(2-4-11)7-5-9-6-7;;/h7,9H,1-6H2,(H2,8,12,13);2*1H