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4-azanyl-N-(6-methoxypyrimidin-4-yl)benzenesulfonamide; cobalt; $l^{1}-selanylmethanenitrile; (Z)-3-nitroso-N-oxidanidyl-but-2-en-2-amine

4-azanyl-N-(6-methoxypyrimidin-4-yl)benzenesulfonamide; cobalt; $l^{1}-selanylmethanenitrile; (Z)-3-nitroso-N-oxidanidyl-but-2-en-2-amine

Systemtic Name:4-azanyl-N-(6-methoxypyrimidin-4-yl)benzenesulfonamide; cobalt; $l^{1}-selanylmethanenitrile; (Z)-3-nitroso-N-oxidanidyl-but-2-en-2-amine
Openeye Name:4-amino-N-(6-methoxypyrimidin-4-yl)benzenesulfonamide; cobalt; $l^{1}-selanylformonitrile; (Z)-3-nitroso-N-oxido-but-2-en-2-amine
CAS Name:4-amino-N-(6-methoxy-4-pyrimidinyl)benzenesulfonamide; cobalt; $l^{1}-selanylformonitrile; (Z)-3-nitroso-N-oxido-2-buten-2-amine
IUPAC Name:4-amino-N-(6-methoxypyrimidin-4-yl)benzenesulfonamide; cobalt; $l^{1}-selanylformonitrile; (Z)-3-nitroso-N-oxidobut-2-en-2-amine
Traditional Name:4-amino-N-(6-methoxypyrimidin-4-yl)benzenesulfonamide; cobalt; $l^{1}-selanylformonitrile; [(Z)-1-methyl-2-nitroso-prop-1-enyl]-oxido-amine
Formula: C20H26CoN9O7SSe-2
MolecularWeight: 674.43474
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)N=O)N[O-].CC(=C(C)N=O)N[O-].COC1=NC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N.C(#N)[Se].[Co]


Isomeric SMILES

C/C(=C(/N=O)\C)/N[O-].C/C(=C(/N=O)\C)/N[O-].COC1=NC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N.C(#N)[Se].[Co]


InChI

InChI=1S/C11H12N4O3S.2C4H7N2O2.CNSe.Co/c1-18-11-6-10(13-7-14-11)15-19(16,17)9-4-2-8(12)3-5-9;2*1-3(5-7)4(2)6-8;2-1-3;/h2-7H,12H2,1H3,(H,13,14,15);2*5H,1-2H3;;/q;2*-1;;/b;2*4-3-;;


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