4-azanyl-N-[4-ethanoyl-5-methyl-2-oxidanylidene-1-phenyl-3-(trifluoromethyl)pyrrol-3-yl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[4-ethanoyl-5-methyl-2-oxidanylidene-1-phenyl-3-(trifluoromethyl)pyrrol-3-yl]benzenesulfonamide Openeye Name: N-[4-acetyl-5-methyl-2-oxo-1-phenyl-3-(trifluoromethyl)pyrrol-3-yl]-4-amino-benzenesulfonamide CAS Name: N-[4-acetyl-5-methyl-2-oxo-1-phenyl-3-(trifluoromethyl)-3-pyrrolyl]-4-aminobenzenesulfonamide IUPAC Name: N-[4-acetyl-5-methyl-2-oxo-1-phenyl-3-(trifluoromethyl)pyrrol-3-yl]-4-aminobenzenesulfonamide Traditional Name: N-[4-acetyl-2-keto-5-methyl-1-phenyl-3-(trifluoromethyl)-2-pyrrolin-3-yl]-4-amino-benzenesulfonamide Formula: C20H18F3N3O4S MolecularWeight: 453.43483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=O)N1C2=CC=CC=C2)(C(F)(F)F)NS(=O)(=O)C3=CC=C(C=C3)N)C(=O)C

Isomeric SMILES

CC1=C(C(C(=O)N1C2=CC=CC=C2)(C(F)(F)F)NS(=O)(=O)C3=CC=C(C=C3)N)C(=O)C

InChI

InChI=1S/C20H18F3N3O4S/c1-12-17(13(2)27)19(20(21,22)23,18(28)26(12)15-6-4-3-5-7-15)25-31(29,30)16-10-8-14(24)9-11-16/h3-11,25H,24H2,1-2H3