N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-1-phenyl-methanesulfonamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-1-phenyl-methanesulfonamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-1-phenyl-methanesulfonamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-1-phenylmethanesulfonamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-1-phenylmethanesulfonamide Traditional Name: 1-phenyl-N-[(E)-piperonylideneamino]methanesulfonamide Formula: C15H14N2O4S MolecularWeight: 318.34766

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C15H14N2O4S/c18-22(19,10-12-4-2-1-3-5-12)17-16-9-13-6-7-14-15(8-13)21-11-20-14/h1-9,17H,10-11H2/b16-9+