3-(1,3-benzodioxol-5-yl)-N'-[5-(dimethylamino)naphthalen-1-yl]sulfonyl-propanehydrazide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N'-[5-(dimethylamino)naphthalen-1-yl]sulfonyl-propanehydrazide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N'-[[5-(dimethylamino)-1-naphthyl]sulfonyl]propanehydrazide CAS Name: 3-(1,3-benzodioxol-5-yl)-N'-[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]propanehydrazide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N'-[5-(dimethylamino)naphthalen-1-yl]sulfonylpropanehydrazide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N'-naphthionyl-propionohydrazide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NNC(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NNC(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H23N3O5S/c1-25(2)18-7-3-6-17-16(18)5-4-8-21(17)31(27,28)24-23-22(26)12-10-15-9-11-19-20(13-15)30-14-29-19/h3-9,11,13,24H,10,12,14H2,1-2H3,(H,23,26)