N-[4-[[(3S)-4-cyano-5-methyl-2-oxidanylidene-3-(trifluoromethyl)-1H-pyrrol-3-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(3S)-4-cyano-5-methyl-2-oxidanylidene-3-(trifluoromethyl)-1H-pyrrol-3-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(3S)-4-cyano-5-methyl-2-oxo-3-(trifluoromethyl)-1H-pyrrol-3-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(3S)-4-cyano-5-methyl-2-oxo-3-(trifluoromethyl)-1H-pyrrol-3-yl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(3S)-4-cyano-5-methyl-2-oxo-3-(trifluoromethyl)-1H-pyrrol-3-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(3S)-4-cyano-2-keto-5-methyl-3-(trifluoromethyl)-2-pyrrolin-3-yl]sulfamoyl]phenyl]acetamide Formula: C15H13F3N4O4S MolecularWeight: 402.34833

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=O)N1)(C(F)(F)F)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C#N

Isomeric SMILES

CC1=C([C@](C(=O)N1)(C(F)(F)F)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C#N

InChI

InChI=1S/C15H13F3N4O4S/c1-8-12(7-19)14(13(24)20-8,15(16,17)18)22-27(25,26)11-5-3-10(4-6-11)21-9(2)23/h3-6,22H,1-2H3,(H,20,24)(H,21,23)/t14-/m0/s1