N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2,4-dimethyl-benzenesulfonamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2,4-dimethyl-benzenesulfonamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2,4-dimethylbenzenesulfonamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2,4-dimethylbenzenesulfonamide Traditional Name: 2,4-dimethyl-N-[(E)-piperonylideneamino]benzenesulfonamide Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)NN=CC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)N/N=C/C2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C16H16N2O4S/c1-11-3-6-16(12(2)7-11)23(19,20)18-17-9-13-4-5-14-15(8-13)22-10-21-14/h3-9,18H,10H2,1-2H3/b17-9+