(NE)-N-(1,3-benzodioxol-5-ylmethylidene)-4-methyl-benzenesulfinamide

Systemtic Name: (NE)-N-(1,3-benzodioxol-5-ylmethylidene)-4-methyl-benzenesulfinamide Openeye Name: (NE)-N-(1,3-benzodioxol-5-ylmethylene)-4-methyl-benzenesulfinamide CAS Name: (NE)-N-(1,3-benzodioxol-5-ylmethylidene)-4-methylbenzenesulfinamide IUPAC Name: (NE)-N-(1,3-benzodioxol-5-ylmethylidene)-4-methylbenzenesulfinamide Traditional Name: (NE)-4-methyl-N-piperonylidene-benzenesulfinamide Formula: C15H13NO3S MolecularWeight: 287.33362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO3S/c1-11-2-5-13(6-3-11)20(17)16-9-12-4-7-14-15(8-12)19-10-18-14/h2-9H,10H2,1H3/b16-9+/t20-/m0/s1