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cobalt(3+); (4-methylphenyl)sulfonyl-[2-(pyridin-2-ylmethylideneamino)phenyl]azanide

cobalt(3+); (4-methylphenyl)sulfonyl-[2-(pyridin-2-ylmethylideneamino)phenyl]azanide

Systemtic Name:cobalt(3+); (4-methylphenyl)sulfonyl-[2-(pyridin-2-ylmethylideneamino)phenyl]azanide
Openeye Name:cobaltic p-tolylsulfonyl-[2-(2-pyridylmethyleneamino)phenyl]azanide
CAS Name:cobalt(3+); (4-methylphenyl)sulfonyl-[2-(2-pyridinylmethylideneamino)phenyl]azanide
IUPAC Name:cobalt(3+); (4-methylphenyl)sulfonyl-[2-(pyridin-2-ylmethylideneamino)phenyl]azanide
Traditional Name:cobaltic [2-(2-pyridylmethyleneamino)phenyl]-tosyl-azanide
Formula: C57H48CoN9O6S3
MolecularWeight: 1110.17592
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)[N-]C2=CC=CC=C2N=CC3=CC=CC=N3.CC1=CC=C(C=C1)S(=O)(=O)[N-]C2=CC=CC=C2N=CC3=CC=CC=N3.CC1=CC=C(C=C1)S(=O)(=O)[N-]C2=CC=CC=C2N=CC3=CC=CC=N3.[Co+3]


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[N-]C2=CC=CC=C2N=CC3=CC=CC=N3.CC1=CC=C(C=C1)S(=O)(=O)[N-]C2=CC=CC=C2N=CC3=CC=CC=N3.CC1=CC=C(C=C1)S(=O)(=O)[N-]C2=CC=CC=C2N=CC3=CC=CC=N3.[Co+3]


InChI

InChI=1S/3C19H16N3O2S.Co/c3*1-15-9-11-17(12-10-15)25(23,24)22-19-8-3-2-7-18(19)21-14-16-6-4-5-13-20-16;/h3*2-14H,1H3;/q3*-1;+3


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