(4-chloranyl-2,5-dimethoxy-phenyl)-[(4-ethoxycarbonyl-1H-pyrazol-5-yl)sulfonyl]azanide

Systemtic Name: (4-chloranyl-2,5-dimethoxy-phenyl)-[(4-ethoxycarbonyl-1H-pyrazol-5-yl)sulfonyl]azanide Openeye Name: (4-chloro-2,5-dimethoxy-phenyl)-[(4-ethoxycarbonyl-1H-pyrazol-5-yl)sulfonyl]azanide CAS Name: (4-chloro-2,5-dimethoxyphenyl)-[(4-ethoxycarbonyl-1H-pyrazol-5-yl)sulfonyl]azanide IUPAC Name: (4-chloro-2,5-dimethoxyphenyl)-[(4-ethoxycarbonyl-1H-pyrazol-5-yl)sulfonyl]azanide Traditional Name: (4-carbethoxy-1H-pyrazol-5-yl)sulfonyl-(4-chloro-2,5-dimethoxy-phenyl)azanide Formula: C14H15ClN3O6S- MolecularWeight: 388.8034

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NN=C1)S(=O)(=O)[N-]C2=CC(=C(C=C2OC)Cl)OC

Isomeric SMILES

CCOC(=O)C1=C(NN=C1)S(=O)(=O)[N-]C2=CC(=C(C=C2OC)Cl)OC

InChI

InChI=1S/C14H15ClN3O6S/c1-4-24-14(19)8-7-16-17-13(8)25(20,21)18-10-6-11(22-2)9(15)5-12(10)23-3/h5-7H,4H2,1-3H3,(H,16,17,19)/q-1