N-[4-[[(E)-furan-2-ylmethylideneamino]sulfamoyl]-2,5-dimethoxy-phenyl]ethanamide

Systemtic Name: N-[4-[[(E)-furan-2-ylmethylideneamino]sulfamoyl]-2,5-dimethoxy-phenyl]ethanamide Openeye Name: N-[4-[[(E)-2-furylmethyleneamino]sulfamoyl]-2,5-dimethoxy-phenyl]acetamide CAS Name: N-[4-[[(E)-2-furanylmethylideneamino]sulfamoyl]-2,5-dimethoxyphenyl]acetamide IUPAC Name: N-[4-[[(E)-furan-2-ylmethylideneamino]sulfamoyl]-2,5-dimethoxyphenyl]acetamide Traditional Name: N-[4-[[(E)-2-furfurylideneamino]sulfamoyl]-2,5-dimethoxy-phenyl]acetamide Formula: C15H17N3O6S MolecularWeight: 367.37698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1OC)S(=O)(=O)NN=CC2=CC=CO2)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1OC)S(=O)(=O)N/N=C/C2=CC=CO2)OC

InChI

InChI=1S/C15H17N3O6S/c1-10(19)17-12-7-14(23-3)15(8-13(12)22-2)25(20,21)18-16-9-11-5-4-6-24-11/h4-9,18H,1-3H3,(H,17,19)/b16-9+