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

Systemtic Name: 1-(3-bromophenyl)carbonyl-3-quinolin-8-ylsulfonyl-benzimidazol-2-one Openeye Name: 1-(3-bromobenzoyl)-3-(8-quinolylsulfonyl)benzimidazol-2-one CAS Name: 1-[(3-bromophenyl)-oxomethyl]-3-(8-quinolinylsulfonyl)-2-benzimidazolone IUPAC Name: 1-(3-bromobenzoyl)-3-quinolin-8-ylsulfonylbenzimidazol-2-one Traditional Name: 1-(3-bromobenzoyl)-3-(8-quinolylsulfonyl)benzimidazol-2-one Formula: C23H14BrN3O4S MolecularWeight: 508.34396

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C23H14BrN3O4S/c24-17-9-3-7-16(14-17)22(28)26-18-10-1-2-11-19(18)27(23(26)29)32(30,31)20-12-4-6-15-8-5-13-25-21(15)20/h1-14H