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

Systemtic Name: N-[4-[[4-bromanyl-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-bromo-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-bromo-1-[(4-fluorophenyl)methyl]-3-pyrazolyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-bromo-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-bromo-1-(4-fluorobenzyl)pyrazol-3-yl]sulfamoyl]phenyl]acetamide Formula: C18H16BrFN4O3S MolecularWeight: 467.312043

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NN(C=C2Br)CC3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NN(C=C2Br)CC3=CC=C(C=C3)F

InChI

InChI=1S/C18H16BrFN4O3S/c1-12(25)21-15-6-8-16(9-7-15)28(26,27)23-18-17(19)11-24(22-18)10-13-2-4-14(20)5-3-13/h2-9,11H,10H2,1H3,(H,21,25)(H,22,23)