2-(4-chloranyl-3-methyl-phenoxy)-N'-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)ethanehydrazide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N'-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)ethanehydrazide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N'-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)acetohydrazide CAS Name: 2-(4-chloro-3-methylphenoxy)-N'-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)acetohydrazide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N'-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)acetohydrazide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N'-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)acetohydrazide Formula: C17H17ClN2O6S MolecularWeight: 412.84468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O6S/c1-11-8-12(2-4-14(11)18)26-10-17(21)19-20-27(22,23)13-3-5-15-16(9-13)25-7-6-24-15/h2-5,8-9,20H,6-7,10H2,1H3,(H,19,21)