N'-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(3,5-dimethylpyrazol-1-yl)ethanehydrazide

Systemtic Name: N'-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(3,5-dimethylpyrazol-1-yl)ethanehydrazide Openeye Name: N'-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(3,5-dimethylpyrazol-1-yl)acetohydrazide CAS Name: N'-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(3,5-dimethyl-1-pyrazolyl)acetohydrazide IUPAC Name: N'-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(3,5-dimethylpyrazol-1-yl)acetohydrazide Traditional Name: N'-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(3,5-dimethylpyrazol-1-yl)acetohydrazide Formula: C15H18N4O5S MolecularWeight: 366.39222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NNS(=O)(=O)C2=CC3=C(C=C2)OCCO3)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NNS(=O)(=O)C2=CC3=C(C=C2)OCCO3)C

InChI

InChI=1S/C15H18N4O5S/c1-10-7-11(2)19(17-10)9-15(20)16-18-25(21,22)12-3-4-13-14(8-12)24-6-5-23-13/h3-4,7-8,18H,5-6,9H2,1-2H3,(H,16,20)