N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-[(4-ethoxyphenyl)sulfonylamino]benzamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-[(4-ethoxyphenyl)sulfonylamino]benzamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-[(4-ethoxyphenyl)sulfonylamino]benzamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-[(4-ethoxyphenyl)sulfonylamino]benzamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-[(4-ethoxyphenyl)sulfonylamino]benzamide Traditional Name: N-[(E)-piperonylideneamino]-2-(p-phenetylsulfonylamino)benzamide Formula: C23H21N3O6S MolecularWeight: 467.49434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NN=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N/N=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H21N3O6S/c1-2-30-17-8-10-18(11-9-17)33(28,29)26-20-6-4-3-5-19(20)23(27)25-24-14-16-7-12-21-22(13-16)32-15-31-21/h3-14,26H,2,15H2,1H3,(H,25,27)/b24-14+