(aminocarbonylamino)-[3-[(aminocarbonylamino)-dimethyl-azaniumyl]-1-sulfo-cyclohexa-2,4-dien-1-yl]-dimethyl-azanium

Systemtic Name: (aminocarbonylamino)-[3-[(aminocarbonylamino)-dimethyl-azaniumyl]-1-sulfo-cyclohexa-2,4-dien-1-yl]-dimethyl-azanium Openeye Name: [3-[dimethyl(ureido)ammonio]-1-sulfo-cyclohexa-2,4-dien-1-yl]-dimethyl-ureido-ammonium CAS Name: (carbamoylamino)-[3-[(carbamoylamino)-dimethylammonio]-1-sulfo-1-cyclohexa-2,4-dienyl]-dimethylammonium IUPAC Name: (carbamoylamino)-[3-[(carbamoylamino)-dimethylazaniumyl]-1-sulfocyclohexa-2,4-dien-1-yl]-dimethylazanium Traditional Name: [3-[dimethyl(ureido)ammonio]-1-sulfo-cyclohexa-2,4-dien-1-yl]-dimethyl-ureido-ammonium Formula: C12H24N6O5S+2 MolecularWeight: 364.42116

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C1=CC(CC=C1)([N+](C)(C)NC(=O)N)S(=O)(=O)O)NC(=O)N

Isomeric SMILES

C[N+](C)(C1=CC(CC=C1)([N+](C)(C)NC(=O)N)S(=O)(=O)O)NC(=O)N

InChI

InChI=1S/C12H22N6O5S/c1-17(2,15-10(13)19)9-6-5-7-12(8-9,24(21,22)23)18(3,4)16-11(14)20/h5-6,8H,7H2,1-4H3,(H5-2,13,14,15,16,19,20,21,22,23)/p+2