2-[1-(4-bromophenyl)sulfonyl-5-phenyl-imidazol-2-yl]sulfanyl-N-(5-chloranyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-[1-(4-bromophenyl)sulfonyl-5-phenyl-imidazol-2-yl]sulfanyl-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-[1-(4-bromophenyl)sulfonyl-5-phenyl-imidazol-2-yl]sulfanyl-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-[[1-(4-bromophenyl)sulfonyl-5-phenyl-2-imidazolyl]thio]-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-[1-(4-bromophenyl)sulfonyl-5-phenylimidazol-2-yl]sulfanyl-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-[(1-brosyl-5-phenyl-imidazol-2-yl)thio]-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C24H19BrClN3O4S2 MolecularWeight: 592.91236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CSC2=NC=C(N2S(=O)(=O)C3=CC=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CSC2=NC=C(N2S(=O)(=O)C3=CC=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C24H19BrClN3O4S2/c1-33-22-12-9-18(26)13-20(22)28-23(30)15-34-24-27-14-21(16-5-3-2-4-6-16)29(24)35(31,32)19-10-7-17(25)8-11-19/h2-14H,15H2,1H3,(H,28,30)