4-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[[3-(methylsulfamoyl)phenyl]methyl]benzamide

Systemtic Name: 4-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[[3-(methylsulfamoyl)phenyl]methyl]benzamide Openeye Name: 4-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[[3-(methylsulfamoyl)phenyl]methyl]benzamide CAS Name: 4-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-[[3-(methylsulfamoyl)phenyl]methyl]benzamide IUPAC Name: 4-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-[[3-(methylsulfamoyl)phenyl]methyl]benzamide Traditional Name: 4-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[3-(methylsulfamoyl)benzyl]benzamide Formula: C20H21BrN4O3S MolecularWeight: 477.37474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NCC3=CC(=CC=C3)S(=O)(=O)NC)C)Br

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NCC3=CC(=CC=C3)S(=O)(=O)NC)C)Br

InChI

InChI=1S/C20H21BrN4O3S/c1-13-19(21)14(2)25(24-13)17-9-7-16(8-10-17)20(26)23-12-15-5-4-6-18(11-15)29(27,28)22-3/h4-11,22H,12H2,1-3H3,(H,23,26)