2-chloranyl-N-(4-fluorophenyl)-5-[[2-(2-methoxyphenoxy)ethanoylamino]carbamoyl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 2-chloranyl-N-(4-fluorophenyl)-5-[[2-(2-methoxyphenoxy)ethanoylamino]carbamoyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-2-chloro-N-(4-fluorophenyl)-5-[[[2-(2-methoxyphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: 2-chloro-N-(4-fluorophenyl)-5-[[[2-(2-methoxyphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 2-chloro-N-(4-fluorophenyl)-5-[[[2-(2-methoxyphenoxy)acetyl]amino]carbamoyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-2-chloro-N-(4-fluorophenyl)-5-[[[2-(2-methoxyphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C25H23ClFN3O6S MolecularWeight: 547.983023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(CC=C)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(CC=C)C3=CC=C(C=C3)F

InChI

InChI=1S/C25H23ClFN3O6S/c1-3-14-30(19-11-9-18(27)10-12-19)37(33,34)23-15-17(8-13-20(23)26)25(32)29-28-24(31)16-36-22-7-5-4-6-21(22)35-2/h3-13,15H,1,14,16H2,2H3,(H,28,31)(H,29,32)