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3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide

3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name:3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide
Openeye Name:3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-(3-fluoroanilino)-2-oxo-ethyl]-N-methyl-benzamide
CAS Name:3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methylbenzamide
IUPAC Name:3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methylbenzamide
Traditional Name:3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-(3-fluoroanilino)-2-keto-ethyl]-N-methyl-benzamide
Formula: C23H20FN3O6S
MolecularWeight: 485.484803
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)F)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4


Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)F)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C23H20FN3O6S/c1-27(13-22(28)25-17-6-3-5-16(24)11-17)23(29)15-4-2-7-19(10-15)34(30,31)26-18-8-9-20-21(12-18)33-14-32-20/h2-12,26H,13-14H2,1H3,(H,25,28)


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