N-(1,3-benzodioxol-5-ylmethyl)-2,4-bis(chloranyl)-5-(furan-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2,4-bis(chloranyl)-5-(furan-2-ylmethylsulfamoyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2,4-dichloro-5-(2-furylmethylsulfamoyl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2,4-dichloro-5-(2-furanylmethylsulfamoyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2,4-dichloro-5-(furan-2-ylmethylsulfamoyl)benzamide Traditional Name: 2,4-dichloro-5-(2-furfurylsulfamoyl)-N-piperonyl-benzamide Formula: C20H16Cl2N2O6S MolecularWeight: 483.32184

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC(=C(C=C3Cl)Cl)S(=O)(=O)NCC4=CC=CO4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC(=C(C=C3Cl)Cl)S(=O)(=O)NCC4=CC=CO4

InChI

InChI=1S/C20H16Cl2N2O6S/c21-15-8-16(22)19(31(26,27)24-10-13-2-1-5-28-13)7-14(15)20(25)23-9-12-3-4-17-18(6-12)30-11-29-17/h1-8,24H,9-11H2,(H,23,25)