4-chloranyl-3-[(4-chlorophenyl)-methyl-sulfamoyl]-N-(2-ethylpyrazol-3-yl)benzamide

Systemtic Name: 4-chloranyl-3-[(4-chlorophenyl)-methyl-sulfamoyl]-N-(2-ethylpyrazol-3-yl)benzamide Openeye Name: 4-chloro-3-[(4-chlorophenyl)-methyl-sulfamoyl]-N-(2-ethylpyrazol-3-yl)benzamide CAS Name: 4-chloro-3-[(4-chlorophenyl)-methylsulfamoyl]-N-(2-ethyl-3-pyrazolyl)benzamide IUPAC Name: 4-chloro-3-[(4-chlorophenyl)-methylsulfamoyl]-N-(2-ethylpyrazol-3-yl)benzamide Traditional Name: 4-chloro-3-[(4-chlorophenyl)-methyl-sulfamoyl]-N-(2-ethylpyrazol-3-yl)benzamide Formula: C19H18Cl2N4O3S MolecularWeight: 453.34222

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C(=CC=N1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18Cl2N4O3S/c1-3-25-18(10-11-22-25)23-19(26)13-4-9-16(21)17(12-13)29(27,28)24(2)15-7-5-14(20)6-8-15/h4-12H,3H2,1-2H3,(H,23,26)