[1-[[2,5-bis(chloranyl)phenyl]methyl]pyrazol-3-yl]-(2,5-dimethoxyphenyl)sulfonyl-azanide

Systemtic Name: [1-[[2,5-bis(chloranyl)phenyl]methyl]pyrazol-3-yl]-(2,5-dimethoxyphenyl)sulfonyl-azanide Openeye Name: [1-[(2,5-dichlorophenyl)methyl]pyrazol-3-yl]-(2,5-dimethoxyphenyl)sulfonyl-azanide CAS Name: [1-[(2,5-dichlorophenyl)methyl]-3-pyrazolyl]-(2,5-dimethoxyphenyl)sulfonylazanide IUPAC Name: [1-[(2,5-dichlorophenyl)methyl]pyrazol-3-yl]-(2,5-dimethoxyphenyl)sulfonylazanide Traditional Name: [1-(2,5-dichlorobenzyl)pyrazol-3-yl]-(2,5-dimethoxyphenyl)sulfonyl-azanide Formula: C18H16Cl2N3O4S- MolecularWeight: 441.30834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)S(=O)(=O)[N-]C2=NN(C=C2)CC3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)S(=O)(=O)[N-]C2=NN(C=C2)CC3=C(C=CC(=C3)Cl)Cl

InChI

InChI=1S/C18H16Cl2N3O4S/c1-26-14-4-6-16(27-2)17(10-14)28(24,25)22-18-7-8-23(21-18)11-12-9-13(19)3-5-15(12)20/h3-10H,11H2,1-2H3/q-1