2-[1-(4-bromophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[1-(4-bromophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[1-(4-bromophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[[1-(4-bromophenyl)sulfonyl-2-benzimidazolyl]thio]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[1-(4-bromophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[(1-brosylbenzimidazol-2-yl)thio]-N-(4-phenoxyphenyl)acetamide Formula: C27H20BrN3O4S2 MolecularWeight: 594.4994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4N3S(=O)(=O)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4N3S(=O)(=O)C5=CC=C(C=C5)Br

InChI

InChI=1S/C27H20BrN3O4S2/c28-19-10-16-23(17-11-19)37(33,34)31-25-9-5-4-8-24(25)30-27(31)36-18-26(32)29-20-12-14-22(15-13-20)35-21-6-2-1-3-7-21/h1-17H,18H2,(H,29,32)