N'-[3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanoyl]-4-ethoxy-benzohydrazide

Systemtic Name: N'-[3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanoyl]-4-ethoxy-benzohydrazide Openeye Name: N'-[3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanoyl]-4-ethoxy-benzohydrazide CAS Name: N'-[3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-1-oxopropyl]-4-ethoxybenzohydrazide IUPAC Name: N'-[3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanoyl]-4-ethoxybenzohydrazide Traditional Name: N'-[3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanoyl]-4-ethoxy-benzohydrazide Formula: C20H22N2O7S MolecularWeight: 434.46288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H22N2O7S/c1-2-27-15-5-3-14(4-6-15)20(24)22-21-19(23)9-12-30(25,26)16-7-8-17-18(13-16)29-11-10-28-17/h3-8,13H,2,9-12H2,1H3,(H,21,23)(H,22,24)