N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-(2,2-difluoro-1,3-benzodioxol-5-yl)-4-methoxy-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-(2,2-difluoro-1,3-benzodioxol-5-yl)-4-methoxybenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-(2,2-difluoro-1,3-benzodioxol-5-yl)-4-methoxybenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-(2,2-difluoro-1,3-benzodioxol-5-yl)-4-methoxy-benzamide Formula: C18H16F2N2O6S MolecularWeight: 426.391246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(O3)(F)F)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(O3)(F)F)S(=O)(=O)NC4CC4

InChI

InChI=1S/C18H16F2N2O6S/c1-26-14-6-2-10(8-16(14)29(24,25)22-11-3-4-11)17(23)21-12-5-7-13-15(9-12)28-18(19,20)27-13/h2,5-9,11,22H,3-4H2,1H3,(H,21,23)