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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(furan-2-ylmethylsulfamoyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(2-furylmethylsulfamoyl)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(2-furanylmethylsulfamoyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(furan-2-ylmethylsulfamoyl)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(2-furfurylsulfamoyl)benzamide Formula: C19H16N2O6S MolecularWeight: 400.40514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O6S/c22-19(21-14-5-8-17-18(10-14)27-12-26-17)13-3-6-16(7-4-13)28(23,24)20-11-15-2-1-9-25-15/h1-10,20H,11-12H2,(H,21,22)