2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(E)-furan-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(E)-furan-2-ylmethylideneamino]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(E)-2-furylmethyleneamino]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(E)-2-furanylmethylideneamino]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(E)-furan-2-ylmethylideneamino]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(E)-2-furfurylideneamino]acetamide Formula: C15H15N3O6S MolecularWeight: 365.3611

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NCC(=O)NN=CC3=CC=CO3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NCC(=O)N/N=C/C3=CC=CO3

InChI

InChI=1S/C15H15N3O6S/c19-15(18-16-9-11-2-1-5-22-11)10-17-25(20,21)12-3-4-13-14(8-12)24-7-6-23-13/h1-5,8-9,17H,6-7,10H2,(H,18,19)/b16-9+