N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-4-chloranyl-3-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-4-chloranyl-3-(dimethylsulfamoyl)benzamide Openeye Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-4-chloro-3-(dimethylsulfamoyl)benzamide CAS Name: N-[2-[(4-bromophenyl)methyl]-3-pyrazolyl]-4-chloro-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-4-chloro-3-(dimethylsulfamoyl)benzamide Traditional Name: N-[2-(4-bromobenzyl)pyrazol-3-yl]-4-chloro-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)Br)Cl

Isomeric SMILES

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

InChI

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