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

Systemtic Name: N-[(2-bromophenyl)methyl]-2-oxidanylidene-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Openeye Name: N-[(2-bromophenyl)methyl]-2-oxo-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide CAS Name: N-[(2-bromophenyl)methyl]-2-oxo-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide IUPAC Name: N-[(2-bromophenyl)methyl]-2-oxo-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Traditional Name: N-(2-bromobenzyl)-2-keto-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Formula: C17H12BrF3N2O3S MolecularWeight: 461.25299

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12BrF3N2O3S/c18-14-4-2-1-3-10(14)9-22-27(25,26)11-5-6-15-12(7-11)13(17(19,20)21)8-16(24)23-15/h1-8,22H,9H2,(H,23,24)