N-[4-[5-(1H-pyrazol-5-yl)-4-sulfamoyl-2-(trifluoromethyl)phenyl]phenyl]ethanamide

Systemtic Name: N-[4-[5-(1H-pyrazol-5-yl)-4-sulfamoyl-2-(trifluoromethyl)phenyl]phenyl]ethanamide Openeye Name: N-[4-[5-(1H-pyrazol-5-yl)-4-sulfamoyl-2-(trifluoromethyl)phenyl]phenyl]acetamide CAS Name: N-[4-[5-(1H-pyrazol-5-yl)-4-sulfamoyl-2-(trifluoromethyl)phenyl]phenyl]acetamide IUPAC Name: N-[4-[5-(1H-pyrazol-5-yl)-4-sulfamoyl-2-(trifluoromethyl)phenyl]phenyl]acetamide Traditional Name: N-[4-[5-(1H-pyrazol-5-yl)-4-sulfamoyl-2-(trifluoromethyl)phenyl]phenyl]acetamide Formula: C18H15F3N4O3S MolecularWeight: 424.39691

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CC(=C(C=C2C(F)(F)F)S(=O)(=O)N)C3=CC=NN3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CC(=C(C=C2C(F)(F)F)S(=O)(=O)N)C3=CC=NN3

InChI

InChI=1S/C18H15F3N4O3S/c1-10(26)24-12-4-2-11(3-5-12)13-8-14(16-6-7-23-25-16)17(29(22,27)28)9-15(13)18(19,20)21/h2-9H,1H3,(H,23,25)(H,24,26)(H2,22,27,28)