N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-3-[(4-chlorophenyl)sulfamoyl]benzamide

Systemtic Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-3-[(4-chlorophenyl)sulfamoyl]benzamide Openeye Name: N-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-3-[(4-chlorophenyl)sulfamoyl]benzamide CAS Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-3-[(4-chlorophenyl)sulfamoyl]benzamide IUPAC Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-3-[(4-chlorophenyl)sulfamoyl]benzamide Traditional Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(Z)-piperonylideneamino]benzamide Formula: C21H16ClN3O5S MolecularWeight: 457.88684

Click to see the large picture

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=C(C=C4)Cl

Isomeric SMILES

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

InChI

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