N-(2-bromophenyl)-2-oxidanylidene-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide

Systemtic Name: N-(2-bromophenyl)-2-oxidanylidene-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Openeye Name: N-(2-bromophenyl)-2-oxo-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide CAS Name: N-(2-bromophenyl)-2-oxo-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide IUPAC Name: N-(2-bromophenyl)-2-oxo-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Traditional Name: N-(2-bromophenyl)-2-keto-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Formula: C16H10BrF3N2O3S MolecularWeight: 447.22641

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(F)(F)F)Br

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(F)(F)F)Br

InChI

InChI=1S/C16H10BrF3N2O3S/c17-12-3-1-2-4-14(12)22-26(24,25)9-5-6-13-10(7-9)11(16(18,19)20)8-15(23)21-13/h1-8,22H,(H,21,23)