N-(1,3-benzodioxol-5-ylmethyl)-2-[[4-(furan-2-ylmethylamino)-3-nitro-phenyl]sulfonylamino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[4-(furan-2-ylmethylamino)-3-nitro-phenyl]sulfonylamino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[4-(2-furylmethylamino)-3-nitro-phenyl]sulfonylamino]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[4-(2-furanylmethylamino)-3-nitrophenyl]sulfonylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[4-(furan-2-ylmethylamino)-3-nitrophenyl]sulfonylamino]acetamide Traditional Name: 2-[[4-(2-furfurylamino)-3-nitro-phenyl]sulfonylamino]-N-piperonyl-acetamide Formula: C21H20N4O8S MolecularWeight: 488.4705

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CNS(=O)(=O)C3=CC(=C(C=C3)NCC4=CC=CO4)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CNS(=O)(=O)C3=CC(=C(C=C3)NCC4=CC=CO4)[N+](=O)[O-]

InChI

InChI=1S/C21H20N4O8S/c26-21(23-10-14-3-6-19-20(8-14)33-13-32-19)12-24-34(29,30)16-4-5-17(18(9-16)25(27)28)22-11-15-2-1-7-31-15/h1-9,22,24H,10-13H2,(H,23,26)