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

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-ethoxy-benzenesulfonamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-4-ethoxy-benzenesulfonamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-ethoxybenzenesulfonamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-ethoxybenzenesulfonamide Traditional Name: 4-ethoxy-N-[(E)-piperonylideneamino]benzenesulfonamide Formula: C16H16N2O5S MolecularWeight: 348.37364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H16N2O5S/c1-2-21-13-4-6-14(7-5-13)24(19,20)18-17-10-12-3-8-15-16(9-12)23-11-22-15/h3-10,18H,2,11H2,1H3/b17-10+