N-[4-[2-(4-bromanylphenoxy)ethylsulfanylcarbamoylamino]phenyl]-2-fluoranyl-benzamide

Systemtic Name: N-[4-[2-(4-bromanylphenoxy)ethylsulfanylcarbamoylamino]phenyl]-2-fluoranyl-benzamide Openeye Name: N-[4-[2-(4-bromophenoxy)ethylsulfanylcarbamoylamino]phenyl]-2-fluoro-benzamide CAS Name: N-[4-[[[[2-(4-bromophenoxy)ethylthio]amino]-oxomethyl]amino]phenyl]-2-fluorobenzamide IUPAC Name: N-[4-[2-(4-bromophenoxy)ethylsulfanylcarbamoylamino]phenyl]-2-fluorobenzamide Traditional Name: N-[4-[[2-(4-bromophenoxy)ethylthio]carbamoylamino]phenyl]-2-fluoro-benzamide Formula: C22H19BrFN3O3S MolecularWeight: 504.371963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NSCCOC3=CC=C(C=C3)Br)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NSCCOC3=CC=C(C=C3)Br)F

InChI

InChI=1S/C22H19BrFN3O3S/c23-15-5-11-18(12-6-15)30-13-14-31-27-22(29)26-17-9-7-16(8-10-17)25-21(28)19-3-1-2-4-20(19)24/h1-12H,13-14H2,(H,25,28)(H2,26,27,29)