1-[2-(4-fluorophenyl)ethanoyl]-3-quinolin-8-ylsulfonyl-benzimidazol-2-one

Systemtic Name: 1-[2-(4-fluorophenyl)ethanoyl]-3-quinolin-8-ylsulfonyl-benzimidazol-2-one Openeye Name: 1-[2-(4-fluorophenyl)acetyl]-3-(8-quinolylsulfonyl)benzimidazol-2-one CAS Name: 1-[2-(4-fluorophenyl)-1-oxoethyl]-3-(8-quinolinylsulfonyl)-2-benzimidazolone IUPAC Name: 1-[2-(4-fluorophenyl)acetyl]-3-quinolin-8-ylsulfonylbenzimidazol-2-one Traditional Name: 1-[2-(4-fluorophenyl)acetyl]-3-(8-quinolylsulfonyl)benzimidazol-2-one Formula: C24H16FN3O4S MolecularWeight: 461.464943

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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)CC5=CC=C(C=C5)F

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)N2S(=O)(=O)C3=CC=CC4=C3N=CC=C4)C(=O)CC5=CC=C(C=C5)F

InChI

InChI=1S/C24H16FN3O4S/c25-18-12-10-16(11-13-18)15-22(29)27-19-7-1-2-8-20(19)28(24(27)30)33(31,32)21-9-3-5-17-6-4-14-26-23(17)21/h1-14H,15H2