4-azanylbenzenesulfonamide; bromanylcobalt(2+); (Z)-3-nitroso-N-oxidanidyl-but-2-en-2-amine; (E)-3-nitroso-N-oxidanidyl-but-2-en-2-amine

Systemtic Name: 4-azanylbenzenesulfonamide; bromanylcobalt(2+); (Z)-3-nitroso-N-oxidanidyl-but-2-en-2-amine; (E)-3-nitroso-N-oxidanidyl-but-2-en-2-amine Openeye Name: 4-aminobenzenesulfonamide; bromocobalt(2+); (Z)-3-nitroso-N-oxido-but-2-en-2-amine; (E)-3-nitroso-N-oxido-but-2-en-2-amine CAS Name: 4-aminobenzenesulfonamide; bromocobalt(2+); (Z)-3-nitroso-N-oxido-2-buten-2-amine; (E)-3-nitroso-N-oxido-2-buten-2-amine IUPAC Name: 4-aminobenzenesulfonamide; bromocobalt(2+); (Z)-3-nitroso-N-oxidobut-2-en-2-amine; (E)-3-nitroso-N-oxidobut-2-en-2-amine Traditional Name: 4-aminobenzenesulfonamide; bromocobalt(2+); [(Z)-1-methyl-2-nitroso-prop-1-enyl]-oxido-amine; [(E)-1-methyl-2-nitroso-prop-1-enyl]-oxido-amine Formula: C14H22BrCoN6O6S MolecularWeight: 541.26328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)N=O)N[O-].CC(=C(C)N=O)N[O-].C1=CC(=CC=C1N)S(=O)(=O)N.[Co+2]Br

Isomeric SMILES

C/C(=C(/C)\N=O)/N[O-].C/C(=C(\C)/N=O)/N[O-].C1=CC(=CC=C1N)S(=O)(=O)N.[Co+2]Br

InChI

InChI=1S/C6H8N2O2S.2C4H7N2O2.BrH.Co/c7-5-1-3-6(4-2-5)11(8,9)10;2*1-3(5-7)4(2)6-8;;/h1-4H,7H2,(H2,8,9,10);2*5H,1-2H3;1H;/q;2*-1;;+3/p-1/b;4-3+;4-3-;;