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

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-propyl-benzenesulfonamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-4-propyl-benzenesulfonamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-propylbenzenesulfonamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-propylbenzenesulfonamide Traditional Name: N-[(E)-piperonylideneamino]-4-propyl-benzenesulfonamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H18N2O4S/c1-2-3-13-4-7-15(8-5-13)24(20,21)19-18-11-14-6-9-16-17(10-14)23-12-22-16/h4-11,19H,2-3,12H2,1H3/b18-11+