N'-[1-(1,3-benzodioxol-5-yl)ethenyl]-3-pyrrolidin-1-ylsulfonyl-benzohydrazide

Systemtic Name: N'-[1-(1,3-benzodioxol-5-yl)ethenyl]-3-pyrrolidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-[1-(1,3-benzodioxol-5-yl)vinyl]-3-pyrrolidin-1-ylsulfonyl-benzohydrazide CAS Name: N'-[1-(1,3-benzodioxol-5-yl)ethenyl]-3-(1-pyrrolidinylsulfonyl)benzohydrazide IUPAC Name: N'-[1-(1,3-benzodioxol-5-yl)ethenyl]-3-pyrrolidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-[1-(1,3-benzodioxol-5-yl)vinyl]-3-pyrrolidinosulfonyl-benzohydrazide Formula: C20H21N3O5S MolecularWeight: 415.46284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC2=C(C=C1)OCO2)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

C=C(C1=CC2=C(C=C1)OCO2)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C20H21N3O5S/c1-14(15-7-8-18-19(12-15)28-13-27-18)21-22-20(24)16-5-4-6-17(11-16)29(25,26)23-9-2-3-10-23/h4-8,11-12,21H,1-3,9-10,13H2,(H,22,24)