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1-oxidanidyl-N-[4-[4-[(1-oxidanidylpyridin-1-ium-4-yl)carbonylamino]phenyl]sulfonylphenyl]pyridin-1-ium-4-carboxamide

1-oxidanidyl-N-[4-[4-[(1-oxidanidylpyridin-1-ium-4-yl)carbonylamino]phenyl]sulfonylphenyl]pyridin-1-ium-4-carboxamide

Systemtic Name:1-oxidanidyl-N-[4-[4-[(1-oxidanidylpyridin-1-ium-4-yl)carbonylamino]phenyl]sulfonylphenyl]pyridin-1-ium-4-carboxamide
Openeye Name:1-oxido-N-[4-[4-[(1-oxidopyridin-1-ium-4-carbonyl)amino]phenyl]sulfonylphenyl]pyridin-1-ium-4-carboxamide
CAS Name:1-oxido-N-[4-[4-[[(1-oxido-4-pyridin-1-iumyl)-oxomethyl]amino]phenyl]sulfonylphenyl]-4-pyridin-1-iumcarboxamide
IUPAC Name:1-oxido-N-[4-[4-[(1-oxidopyridin-1-ium-4-carbonyl)amino]phenyl]sulfonylphenyl]pyridin-1-ium-4-carboxamide
Traditional Name:1-oxido-N-[4-[4-[(1-oxidopyridin-1-ium-4-carbonyl)amino]phenyl]sulfonylphenyl]pyridin-1-ium-4-carboxamide
Formula: C24H18N4O6S
MolecularWeight: 490.48792
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=CC=[N+](C=C2)[O-])S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=CC=[N+](C=C4)[O-]


Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=CC=[N+](C=C2)[O-])S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=CC=[N+](C=C4)[O-]


InChI

InChI=1S/C24H18N4O6S/c29-23(17-9-13-27(31)14-10-17)25-19-1-5-21(6-2-19)35(33,34)22-7-3-20(4-8-22)26-24(30)18-11-15-28(32)16-12-18/h1-16H,(H,25,29)(H,26,30)


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