(aminocarbonylamino)-[3-[(aminocarbonylamino)-dimethyl-azaniumyl]-2,4,6-trimethyl-5-sulfo-phenyl]-dimethyl-azanium

Systemtic Name: (aminocarbonylamino)-[3-[(aminocarbonylamino)-dimethyl-azaniumyl]-2,4,6-trimethyl-5-sulfo-phenyl]-dimethyl-azanium Openeye Name: [3-[dimethyl(ureido)ammonio]-2,4,6-trimethyl-5-sulfo-phenyl]-dimethyl-ureido-ammonium CAS Name: (carbamoylamino)-[3-[(carbamoylamino)-dimethylammonio]-2,4,6-trimethyl-5-sulfophenyl]-dimethylammonium IUPAC Name: (carbamoylamino)-[3-[(carbamoylamino)-dimethylazaniumyl]-2,4,6-trimethyl-5-sulfophenyl]-dimethylazanium Traditional Name: [3-[dimethyl(ureido)ammonio]-2,4,6-trimethyl-5-sulfo-phenyl]-dimethyl-ureido-ammonium Formula: C15H28N6O5S+2 MolecularWeight: 404.48502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1[N+](C)(C)NC(=O)N)C)S(=O)(=O)O)C)[N+](C)(C)NC(=O)N

Isomeric SMILES

CC1=C(C(=C(C(=C1[N+](C)(C)NC(=O)N)C)S(=O)(=O)O)C)[N+](C)(C)NC(=O)N

InChI

InChI=1S/C15H26N6O5S/c1-8-11(20(4,5)18-14(16)22)9(2)13(27(24,25)26)10(3)12(8)21(6,7)19-15(17)23/h1-7H3,(H5-2,16,17,18,19,22,23,24,25,26)/p+2