N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-[2-oxidanylidene-3-(phenylsulfonyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-[2-oxidanylidene-3-(phenylsulfonyl)benzimidazol-1-yl]ethanamide Openeye Name: 2-[3-(benzenesulfonyl)-2-oxo-benzimidazol-1-yl]-N-[4-(4-bromophenyl)thiazol-2-yl]acetamide CAS Name: 2-[3-(benzenesulfonyl)-2-oxo-1-benzimidazolyl]-N-[4-(4-bromophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-[3-(benzenesulfonyl)-2-oxobenzimidazol-1-yl]-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(3-besyl-2-keto-benzimidazol-1-yl)-N-[4-(4-bromophenyl)thiazol-2-yl]acetamide Formula: C24H17BrN4O4S2 MolecularWeight: 569.45018

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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)NC4=NC(=CS4)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3N(C2=O)CC(=O)NC4=NC(=CS4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C24H17BrN4O4S2/c25-17-12-10-16(11-13-17)19-15-34-23(26-19)27-22(30)14-28-20-8-4-5-9-21(20)29(24(28)31)35(32,33)18-6-2-1-3-7-18/h1-13,15H,14H2,(H,26,27,30)