N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-[(3-chlorophenyl)sulfamoyl]benzamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-[(3-chlorophenyl)sulfamoyl]benzamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-3-[(3-chlorophenyl)sulfamoyl]benzamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-[(3-chlorophenyl)sulfamoyl]benzamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-[(3-chlorophenyl)sulfamoyl]benzamide Traditional Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[(E)-piperonylideneamino]benzamide Formula: C21H16ClN3O5S MolecularWeight: 457.88684

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H16ClN3O5S/c22-16-4-2-5-17(11-16)25-31(27,28)18-6-1-3-15(10-18)21(26)24-23-12-14-7-8-19-20(9-14)30-13-29-19/h1-12,25H,13H2,(H,24,26)/b23-12+