dimethyl-[6-[(2-methylpropan-2-yl)oxycarbonylsulfamoyl]-3H-pyridin-4-ylidene]azanium

Systemtic Name: dimethyl-[6-[(2-methylpropan-2-yl)oxycarbonylsulfamoyl]-3H-pyridin-4-ylidene]azanium Openeye Name: [6-(tert-butoxycarbonylsulfamoyl)-3H-pyridin-4-ylidene]-dimethyl-ammonium CAS Name: dimethyl-[6-[[(2-methylpropan-2-yl)oxy-oxomethyl]sulfamoyl]-3H-pyridin-4-ylidene]ammonium IUPAC Name: dimethyl-[6-[(2-methylpropan-2-yl)oxycarbonylsulfamoyl]-3H-pyridin-4-ylidene]azanium Traditional Name: [6-(tert-butoxycarbonylsulfamoyl)-3H-pyridin-4-ylidene]-dimethyl-ammonium Formula: C12H20N3O4S+ MolecularWeight: 302.3699

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NS(=O)(=O)C1=CC(=[N+](C)C)CC=N1

Isomeric SMILES

CC(C)(C)OC(=O)NS(=O)(=O)C1=CC(=[N+](C)C)CC=N1

InChI

InChI=1S/C12H19N3O4S/c1-12(2,3)19-11(16)14-20(17,18)10-8-9(15(4)5)6-7-13-10/h7-8H,6H2,1-5H3/p+1