N-(5-bromanyl-2-methoxy-phenyl)-2-chloranyl-5-[[2-(3-fluoranylphenoxy)ethanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(5-bromanyl-2-methoxy-phenyl)-2-chloranyl-5-[[2-(3-fluoranylphenoxy)ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(5-bromo-2-methoxy-phenyl)-2-chloro-5-[[[2-(3-fluorophenoxy)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: N-(5-bromo-2-methoxyphenyl)-2-chloro-5-[[[2-(3-fluorophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(5-bromo-2-methoxyphenyl)-2-chloro-5-[[[2-(3-fluorophenoxy)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-(5-bromo-2-methoxy-phenyl)-2-chloro-5-[[[2-(3-fluorophenoxy)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C22H18BrClFN3O6S MolecularWeight: 586.815223

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)COC3=CC(=CC=C3)F)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Br)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)COC3=CC(=CC=C3)F)Cl

InChI

InChI=1S/C22H18BrClFN3O6S/c1-33-19-8-6-14(23)10-18(19)28-35(31,32)20-9-13(5-7-17(20)24)22(30)27-26-21(29)12-34-16-4-2-3-15(25)11-16/h2-11,28H,12H2,1H3,(H,26,29)(H,27,30)