3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-(2-furylmethylamino)-2-oxo-ethyl]benzamide CAS Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-(2-furanylmethylamino)-2-oxoethyl]benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]benzamide Traditional Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-(2-furfurylamino)-2-keto-ethyl]benzamide Formula: C21H19N3O7S MolecularWeight: 457.45646

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)NCC(=O)NCC4=CC=CO4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)NCC(=O)NCC4=CC=CO4

InChI

InChI=1S/C21H19N3O7S/c25-20(22-11-16-4-2-8-29-16)12-23-21(26)14-3-1-5-17(9-14)32(27,28)24-15-6-7-18-19(10-15)31-13-30-18/h1-10,24H,11-13H2,(H,22,25)(H,23,26)