1-quinolin-8-ylsulfonyl-3-[3-(trifluoromethyl)phenyl]carbonyl-benzimidazol-2-one

Systemtic Name: 1-quinolin-8-ylsulfonyl-3-[3-(trifluoromethyl)phenyl]carbonyl-benzimidazol-2-one Openeye Name: 1-(8-quinolylsulfonyl)-3-[3-(trifluoromethyl)benzoyl]benzimidazol-2-one CAS Name: 1-[oxo-[3-(trifluoromethyl)phenyl]methyl]-3-(8-quinolinylsulfonyl)-2-benzimidazolone IUPAC Name: 1-quinolin-8-ylsulfonyl-3-[3-(trifluoromethyl)benzoyl]benzimidazol-2-one Traditional Name: 1-(8-quinolylsulfonyl)-3-[3-(trifluoromethyl)benzoyl]benzimidazol-2-one Formula: C24H14F3N3O4S MolecularWeight: 497.44587

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)N2S(=O)(=O)C3=CC=CC4=C3N=CC=C4)C(=O)C5=CC(=CC=C5)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)N2S(=O)(=O)C3=CC=CC4=C3N=CC=C4)C(=O)C5=CC(=CC=C5)C(F)(F)F

InChI

InChI=1S/C24H14F3N3O4S/c25-24(26,27)17-9-3-7-16(14-17)22(31)29-18-10-1-2-11-19(18)30(23(29)32)35(33,34)20-12-4-6-15-8-5-13-28-21(15)20/h1-14H