(2R)-2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: (2R)-2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-N-(4-sulfamoylphenyl)propanamide Openeye Name: (2R)-2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-N-(4-sulfamoylphenyl)propanamide CAS Name: (2R)-2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]thio]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: (2R)-2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-N-(4-sulfamoylphenyl)propanamide Traditional Name: (2R)-2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]thio]-N-(4-sulfamoylphenyl)propionamide Formula: C18H17BrN4O3S2 MolecularWeight: 481.38658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)SC2=NC=C(N2)C3=CC=C(C=C3)Br

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)SC2=NC=C(N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H17BrN4O3S2/c1-11(17(24)22-14-6-8-15(9-7-14)28(20,25)26)27-18-21-10-16(23-18)12-2-4-13(19)5-3-12/h2-11H,1H3,(H,21,23)(H,22,24)(H2,20,25,26)/t11-/m1/s1