3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(2-furylmethylamino)-2-oxo-ethyl]benzamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(2-furanylmethylamino)-2-oxoethyl]benzamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]benzamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(2-furfurylamino)-2-keto-ethyl]benzamide Formula: C22H21N3O7S MolecularWeight: 471.48304

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)NCC(=O)NCC4=CC=CO4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)NCC(=O)NCC4=CC=CO4

InChI

InChI=1S/C22H21N3O7S/c26-21(23-13-17-5-2-8-30-17)14-24-22(27)15-3-1-4-16(11-15)25-33(28,29)18-6-7-19-20(12-18)32-10-9-31-19/h1-8,11-12,25H,9-10,13-14H2,(H,23,26)(H,24,27)