N-[4-[[4-bromanyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-bromanyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-bromo-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-bromo-1-[(2-chlorophenyl)methyl]-3-pyrazolyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-bromo-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-bromo-1-(2-chlorobenzyl)pyrazol-3-yl]sulfamoyl]phenyl]acetamide Formula: C18H16BrClN4O3S MolecularWeight: 483.76664

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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=CC=C3Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NN(C=C2Br)CC3=CC=CC=C3Cl

InChI

InChI=1S/C18H16BrClN4O3S/c1-12(25)21-14-6-8-15(9-7-14)28(26,27)23-18-16(19)11-24(22-18)10-13-4-2-3-5-17(13)20/h2-9,11H,10H2,1H3,(H,21,25)(H,22,23)