3-[[[2-(5,7-dichloro-2-methyl-quinolin-8-yl)oxyacetyl]amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide
Molecular Formula:
C26H22Cl2N4O6S
InChI: InChI=1/C26H22Cl2N4O6S/c1-15-10-11-18-19(27)13-20(28)25(24(18)29-15)38-14-23(33)30-31-26(34)16-6-5-7-17(12-16)39(35,36)32-21-8-3-4-9-22(21)37-2/h3-13,32H,14H2,1-2H3,(H,30,33)(H,31,34)/f/h30-31H
InChIKey: InChIKey=LNZIGQQDEUAUNZ-PUXXYCQMCK
SMILES: CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4OC)Cl)Cl
Names:
3-[[[2-(5,7-dichloro-2-methyl-quinolin-8-yl)oxyacetyl]amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide
Registries:
PubChem CID 4844446
PubChem ID 9801371
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