N'-[1-(1,3-benzodioxol-5-yl)ethenyl]-3-morpholin-4-ylsulfonyl-benzohydrazide

Systemtic Name: N'-[1-(1,3-benzodioxol-5-yl)ethenyl]-3-morpholin-4-ylsulfonyl-benzohydrazide Openeye Name: N'-[1-(1,3-benzodioxol-5-yl)vinyl]-3-morpholinosulfonyl-benzohydrazide CAS Name: N'-[1-(1,3-benzodioxol-5-yl)ethenyl]-3-(4-morpholinylsulfonyl)benzohydrazide IUPAC Name: N'-[1-(1,3-benzodioxol-5-yl)ethenyl]-3-morpholin-4-ylsulfonylbenzohydrazide Traditional Name: N'-[1-(1,3-benzodioxol-5-yl)vinyl]-3-morpholinosulfonyl-benzohydrazide Formula: C20H21N3O6S MolecularWeight: 431.46224

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)N4CCOCC4

Isomeric SMILES

C=C(C1=CC2=C(C=C1)OCO2)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C20H21N3O6S/c1-14(15-5-6-18-19(12-15)29-13-28-18)21-22-20(24)16-3-2-4-17(11-16)30(25,26)23-7-9-27-10-8-23/h2-6,11-12,21H,1,7-10,13H2,(H,22,24)