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(3S)-N'-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide

(3S)-N'-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide

Systemtic Name:(3S)-N'-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide
Openeye Name:(3S)-N'-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide
CAS Name:(3S)-N'-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide
IUPAC Name:(3S)-N'-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide
Traditional Name:(3S)-N'-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide
Formula: C14H16N4O5S
MolecularWeight: 352.36564
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)S(=O)(=O)NNC(=O)C2COC3=CC=CC=C3O2


Isomeric SMILES

CC1=C(C(=NN1)C)S(=O)(=O)NNC(=O)[C@@H]2COC3=CC=CC=C3O2


InChI

InChI=1S/C14H16N4O5S/c1-8-13(9(2)16-15-8)24(20,21)18-17-14(19)12-7-22-10-5-3-4-6-11(10)23-12/h3-6,12,18H,7H2,1-2H3,(H,15,16)(H,17,19)/t12-/m0/s1


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