2-(4-chloranylphenoxy)-N'-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)ethanehydrazide

Systemtic Name: 2-(4-chloranylphenoxy)-N'-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)ethanehydrazide Openeye Name: 2-(4-chlorophenoxy)-N'-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)acetohydrazide CAS Name: 2-(4-chlorophenoxy)-N'-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)acetohydrazide IUPAC Name: 2-(4-chlorophenoxy)-N'-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)acetohydrazide Traditional Name: 2-(4-chlorophenoxy)-N'-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)acetohydrazide Formula: C16H15ClN2O6S MolecularWeight: 398.8181

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN2O6S/c17-11-1-3-12(4-2-11)25-10-16(20)18-19-26(21,22)13-5-6-14-15(9-13)24-8-7-23-14/h1-6,9,19H,7-8,10H2,(H,18,20)