N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-3-(diethylsulfamoyl)benzamide

Systemtic Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-3-(diethylsulfamoyl)benzamide Openeye Name: N-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-3-(diethylsulfamoyl)benzamide CAS Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-3-(diethylsulfamoyl)benzamide IUPAC Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-3-(diethylsulfamoyl)benzamide Traditional Name: 3-(diethylsulfamoyl)-N-[(Z)-piperonylideneamino]benzamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5S/c1-3-22(4-2)28(24,25)16-7-5-6-15(11-16)19(23)21-20-12-14-8-9-17-18(10-14)27-13-26-17/h5-12H,3-4,13H2,1-2H3,(H,21,23)/b20-12-