2-chloranyl-5-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]-N-(1H-pyrazol-4-ylmethyl)benzamide

Systemtic Name: 2-chloranyl-5-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]-N-(1H-pyrazol-4-ylmethyl)benzamide Openeye Name: 2-chloro-5-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]-N-(1H-pyrazol-4-ylmethyl)benzamide CAS Name: 2-chloro-5-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]-N-(1H-pyrazol-4-ylmethyl)benzamide IUPAC Name: 2-chloro-5-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]-N-(1H-pyrazol-4-ylmethyl)benzamide Traditional Name: 2-chloro-5-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]-N-(1H-pyrazol-4-ylmethyl)benzamide Formula: C19H18Cl2N4O5S MolecularWeight: 485.34102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC3=CNN=C3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC3=CNN=C3)Cl)OC

InChI

InChI=1S/C19H18Cl2N4O5S/c1-29-17-7-18(30-2)16(6-15(17)21)25-31(27,28)12-3-4-14(20)13(5-12)19(26)22-8-11-9-23-24-10-11/h3-7,9-10,25H,8H2,1-2H3,(H,22,26)(H,23,24)