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[4-[(6-chloranyl-2-pyridin-1-ium-3-yl-quinolin-4-yl)carbonylamino]phenyl]sulfonyl-(5-methyl-1,2-oxazol-3-yl)azanide

[4-[(6-chloranyl-2-pyridin-1-ium-3-yl-quinolin-4-yl)carbonylamino]phenyl]sulfonyl-(5-methyl-1,2-oxazol-3-yl)azanide

Systemtic Name:[4-[(6-chloranyl-2-pyridin-1-ium-3-yl-quinolin-4-yl)carbonylamino]phenyl]sulfonyl-(5-methyl-1,2-oxazol-3-yl)azanide
Openeye Name:[4-[(6-chloro-2-pyridin-1-ium-3-yl-quinoline-4-carbonyl)amino]phenyl]sulfonyl-(5-methylisoxazol-3-yl)azanide
CAS Name:[4-[[[6-chloro-2-(3-pyridin-1-iumyl)-4-quinolinyl]-oxomethyl]amino]phenyl]sulfonyl-(5-methyl-3-isoxazolyl)azanide
IUPAC Name:[4-[(6-chloro-2-pyridin-1-ium-3-ylquinoline-4-carbonyl)amino]phenyl]sulfonyl-(5-methyl-1,2-oxazol-3-yl)azanide
Traditional Name:[4-[(6-chloro-2-pyridin-1-ium-3-yl-quinoline-4-carbonyl)amino]phenyl]sulfonyl-(5-methylisoxazol-3-yl)azanide
Formula: C25H18ClN5O4S
MolecularWeight: 519.95952
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=NC4=C3C=C(C=C4)Cl)C5=C[NH+]=CC=C5


Isomeric SMILES

CC1=CC(=NO1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=NC4=C3C=C(C=C4)Cl)C5=C[NH+]=CC=C5


InChI

InChI=1S/C25H18ClN5O4S/c1-15-11-24(30-35-15)31-36(33,34)19-7-5-18(6-8-19)28-25(32)21-13-23(16-3-2-10-27-14-16)29-22-9-4-17(26)12-20(21)22/h2-14H,1H3,(H2,28,30,31,32)


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