N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2,4-dimethoxy-benzenesulfonamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2,4-dimethoxy-benzenesulfonamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2,4-dimethoxybenzenesulfonamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2,4-dimethoxybenzenesulfonamide Traditional Name: 2,4-dimethoxy-N-[(E)-piperonylideneamino]benzenesulfonamide Formula: C16H16N2O6S MolecularWeight: 364.37304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)S(=O)(=O)NN=CC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)S(=O)(=O)N/N=C/C2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C16H16N2O6S/c1-21-12-4-6-16(15(8-12)22-2)25(19,20)18-17-9-11-3-5-13-14(7-11)24-10-23-13/h3-9,18H,10H2,1-2H3/b17-9+