4-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]-N-(2-prop-2-enylsulfanylphenyl)benzamide

Systemtic Name: 4-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]-N-(2-prop-2-enylsulfanylphenyl)benzamide Openeye Name: N-(2-allylsulfanylphenyl)-4-[(3,4-difluorophenyl)sulfonylamino]benzamide CAS Name: 4-[(3,4-difluorophenyl)sulfonylamino]-N-[2-(prop-2-enylthio)phenyl]benzamide IUPAC Name: 4-[(3,4-difluorophenyl)sulfonylamino]-N-(2-prop-2-enylsulfanylphenyl)benzamide Traditional Name: N-[2-(allylthio)phenyl]-4-[(3,4-difluorophenyl)sulfonylamino]benzamide Formula: C22H18F2N2O3S2 MolecularWeight: 460.516726

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)F)F

Isomeric SMILES

C=CCSC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C22H18F2N2O3S2/c1-2-13-30-21-6-4-3-5-20(21)25-22(27)15-7-9-16(10-8-15)26-31(28,29)17-11-12-18(23)19(24)14-17/h2-12,14,26H,1,13H2,(H,25,27)