N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-4-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-4-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-4-(isopropylsulfamoyl)benzamide CAS Name: N-[2-[(4-bromophenyl)methyl]-3-pyrazolyl]-4-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-4-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-[2-(4-bromobenzyl)pyrazol-3-yl]-4-(isopropylsulfamoyl)benzamide Formula: C20H21BrN4O3S MolecularWeight: 477.37474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=NN2CC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=NN2CC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H21BrN4O3S/c1-14(2)24-29(27,28)18-9-5-16(6-10-18)20(26)23-19-11-12-22-25(19)13-15-3-7-17(21)8-4-15/h3-12,14,24H,13H2,1-2H3,(H,23,26)