4-bromanyl-N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-(dimethylsulfamoyl)benzamide

Systemtic Name: 4-bromanyl-N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-(dimethylsulfamoyl)benzamide Openeye Name: 4-bromo-N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-(dimethylsulfamoyl)benzamide CAS Name: 4-bromo-N-[2-[(4-chlorophenyl)methyl]-3-pyrazolyl]-3-(dimethylsulfamoyl)benzamide IUPAC Name: 4-bromo-N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-(dimethylsulfamoyl)benzamide Traditional Name: 4-bromo-N-[2-(4-chlorobenzyl)pyrazol-3-yl]-3-(dimethylsulfamoyl)benzamide Formula: C19H18BrClN4O3S MolecularWeight: 497.79322

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=NN2CC3=CC=C(C=C3)Cl)Br

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=NN2CC3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C19H18BrClN4O3S/c1-24(2)29(27,28)17-11-14(5-8-16(17)20)19(26)23-18-9-10-22-25(18)12-13-3-6-15(21)7-4-13/h3-11H,12H2,1-2H3,(H,23,26)