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

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N,4-dimethylbenzenesulfonamide Traditional Name: N,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)N(C)N=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

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

InChI

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