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

Systemtic Name: N'-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(3-methylphenoxy)ethanehydrazide Openeye Name: N'-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(3-methylphenoxy)acetohydrazide CAS Name: N'-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(3-methylphenoxy)acetohydrazide IUPAC Name: N'-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(3-methylphenoxy)acetohydrazide Traditional Name: N'-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(3-methylphenoxy)acetohydrazide Formula: C17H18N2O6S MolecularWeight: 378.39962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNS(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNS(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H18N2O6S/c1-12-3-2-4-13(9-12)25-11-17(20)18-19-26(21,22)14-5-6-15-16(10-14)24-8-7-23-15/h2-6,9-10,19H,7-8,11H2,1H3,(H,18,20)