N-[4-[[1-[(4-bromophenyl)methyl]pyrazol-3-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[1-[(4-bromophenyl)methyl]pyrazol-3-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[1-[(4-bromophenyl)methyl]pyrazol-3-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[1-[(4-bromophenyl)methyl]-3-pyrazolyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[1-[(4-bromophenyl)methyl]pyrazol-3-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[1-(4-bromobenzyl)pyrazol-3-yl]sulfamoyl]phenyl]acetamide Formula: C18H17BrN4O3S MolecularWeight: 449.32158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NN(C=C2)CC3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NN(C=C2)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H17BrN4O3S/c1-13(24)20-16-6-8-17(9-7-16)27(25,26)22-18-10-11-23(21-18)12-14-2-4-15(19)5-3-14/h2-11H,12H2,1H3,(H,20,24)(H,21,22)