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

Systemtic Name: N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]-3-pyrrolidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)vinyl]-3-pyrrolidin-1-ylsulfonyl-benzohydrazide CAS Name: N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]-3-(1-pyrrolidinylsulfonyl)benzohydrazide IUPAC Name: N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]-3-pyrrolidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)vinyl]-3-pyrrolidinosulfonyl-benzohydrazide Formula: C21H23N3O5S MolecularWeight: 429.48942

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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)N4CCCC4

Isomeric SMILES

C=C(C1=CC2=C(C=C1)OCCO2)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C21H23N3O5S/c1-15(16-7-8-19-20(14-16)29-12-11-28-19)22-23-21(25)17-5-4-6-18(13-17)30(26,27)24-9-2-3-10-24/h4-8,13-14,22H,1-3,9-12H2,(H,23,25)