1-(3-methoxyphenyl)carbonyl-3-quinolin-8-ylsulfonyl-benzimidazol-2-one

Systemtic Name: 1-(3-methoxyphenyl)carbonyl-3-quinolin-8-ylsulfonyl-benzimidazol-2-one Openeye Name: 1-(3-methoxybenzoyl)-3-(8-quinolylsulfonyl)benzimidazol-2-one CAS Name: 1-[(3-methoxyphenyl)-oxomethyl]-3-(8-quinolinylsulfonyl)-2-benzimidazolone IUPAC Name: 1-(3-methoxybenzoyl)-3-quinolin-8-ylsulfonylbenzimidazol-2-one Traditional Name: 1-m-anisoyl-3-(8-quinolylsulfonyl)benzimidazol-2-one Formula: C24H17N3O5S MolecularWeight: 459.47388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2C3=CC=CC=C3N(C2=O)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2C3=CC=CC=C3N(C2=O)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C24H17N3O5S/c1-32-18-10-4-8-17(15-18)23(28)26-19-11-2-3-12-20(19)27(24(26)29)33(30,31)21-13-5-7-16-9-6-14-25-22(16)21/h2-15H,1H3