N-(1,3-benzodioxol-5-ylmethyl)-3,4-bis(fluoranyl)-N-(3-methylphenyl)sulfonyl-benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3,4-bis(fluoranyl)-N-(3-methylphenyl)sulfonyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3,4-difluoro-N-(m-tolylsulfonyl)benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3,4-difluoro-N-(3-methylphenyl)sulfonylbenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3,4-difluoro-N-(3-methylphenyl)sulfonylbenzenesulfonamide Traditional Name: 3,4-difluoro-N-(m-tolylsulfonyl)-N-piperonyl-benzenesulfonamide Formula: C21H17F2NO6S2 MolecularWeight: 481.489586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)N(CC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC(=C(C=C4)F)F

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)N(CC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC(=C(C=C4)F)F

InChI

InChI=1S/C21H17F2NO6S2/c1-14-3-2-4-16(9-14)31(25,26)24(12-15-5-8-20-21(10-15)30-13-29-20)32(27,28)17-6-7-18(22)19(23)11-17/h2-11H,12-13H2,1H3