(6-chloranyl-1,3-benzodioxol-5-yl)-[(4-ethoxycarbonyl-1H-pyrazol-5-yl)sulfonyl]azanide

Systemtic Name: (6-chloranyl-1,3-benzodioxol-5-yl)-[(4-ethoxycarbonyl-1H-pyrazol-5-yl)sulfonyl]azanide Openeye Name: (6-chloro-1,3-benzodioxol-5-yl)-[(4-ethoxycarbonyl-1H-pyrazol-5-yl)sulfonyl]azanide CAS Name: (6-chloro-1,3-benzodioxol-5-yl)-[(4-ethoxycarbonyl-1H-pyrazol-5-yl)sulfonyl]azanide IUPAC Name: (6-chloro-1,3-benzodioxol-5-yl)-[(4-ethoxycarbonyl-1H-pyrazol-5-yl)sulfonyl]azanide Traditional Name: (4-carbethoxy-1H-pyrazol-5-yl)sulfonyl-(6-chloro-1,3-benzodioxol-5-yl)azanide Formula: C13H11ClN3O6S- MolecularWeight: 372.76094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NN=C1)S(=O)(=O)[N-]C2=CC3=C(C=C2Cl)OCO3

Isomeric SMILES

CCOC(=O)C1=C(NN=C1)S(=O)(=O)[N-]C2=CC3=C(C=C2Cl)OCO3

InChI

InChI=1S/C13H11ClN3O6S/c1-2-21-13(18)7-5-15-16-12(7)24(19,20)17-9-4-11-10(3-8(9)14)22-6-23-11/h3-5H,2,6H2,1H3,(H,15,16,18)/q-1