N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]benzamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]benzamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]benzamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-[(4-chlorophenyl)methyl-methylsulfonylamino]benzamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-[(4-chlorophenyl)methyl-methylsulfonylamino]benzamide Traditional Name: 4-[(4-chlorobenzyl)-mesyl-amino]-N-[(E)-piperonylideneamino]benzamide Formula: C23H20ClN3O5S MolecularWeight: 485.94

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)C(=O)NN=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)C(=O)N/N=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H20ClN3O5S/c1-33(29,30)27(14-16-2-7-19(24)8-3-16)20-9-5-18(6-10-20)23(28)26-25-13-17-4-11-21-22(12-17)32-15-31-21/h2-13H,14-15H2,1H3,(H,26,28)/b25-13+