N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]-3-morpholin-4-ylsulfonyl-benzohydrazide

Systemtic Name: N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]-3-morpholin-4-ylsulfonyl-benzohydrazide Openeye Name: N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)vinyl]-3-morpholinosulfonyl-benzohydrazide CAS Name: N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]-3-(4-morpholinylsulfonyl)benzohydrazide IUPAC Name: N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]-3-morpholin-4-ylsulfonylbenzohydrazide Traditional Name: N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)vinyl]-3-morpholinosulfonyl-benzohydrazide Formula: C21H23N3O6S MolecularWeight: 445.48882

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC2=C(C=C1)OCCO2)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C=C(C1=CC2=C(C=C1)OCCO2)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H23N3O6S/c1-15(16-5-6-19-20(14-16)30-12-11-29-19)22-23-21(25)17-3-2-4-18(13-17)31(26,27)24-7-9-28-10-8-24/h2-6,13-14,22H,1,7-12H2,(H,23,25)