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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-chloranyl-3-(furan-2-ylmethylsulfamoyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-chloro-3-(2-furylmethylsulfamoyl)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-chloro-3-(2-furanylmethylsulfamoyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-chloro-3-(furan-2-ylmethylsulfamoyl)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-chloro-3-(2-furfurylsulfamoyl)benzamide Formula: C19H15ClN2O6S MolecularWeight: 434.8502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN2O6S/c20-15-5-3-12(8-18(15)29(24,25)21-10-14-2-1-7-26-14)19(23)22-13-4-6-16-17(9-13)28-11-27-16/h1-9,21H,10-11H2,(H,22,23)