1-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-3-(phenylsulfonyl)benzimidazol-2-one

Systemtic Name: 1-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-3-(phenylsulfonyl)benzimidazol-2-one Openeye Name: 1-(benzenesulfonyl)-3-[2-(4-bromophenyl)-2-oxo-ethyl]benzimidazol-2-one CAS Name: 1-(benzenesulfonyl)-3-[2-(4-bromophenyl)-2-oxoethyl]-2-benzimidazolone IUPAC Name: 1-(benzenesulfonyl)-3-[2-(4-bromophenyl)-2-oxoethyl]benzimidazol-2-one Traditional Name: 1-besyl-3-[2-(4-bromophenyl)-2-keto-ethyl]benzimidazol-2-one Formula: C21H15BrN2O4S MolecularWeight: 471.3238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3N(C2=O)CC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3N(C2=O)CC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H15BrN2O4S/c22-16-12-10-15(11-13-16)20(25)14-23-18-8-4-5-9-19(18)24(21(23)26)29(27,28)17-6-2-1-3-7-17/h1-13H,14H2