3-[(4-bromophenyl)sulfamoyl]-N-(1-methyl-4-oxidanyl-imidazol-2-yl)benzamide

Systemtic Name: 3-[(4-bromophenyl)sulfamoyl]-N-(1-methyl-4-oxidanyl-imidazol-2-yl)benzamide Openeye Name: 3-[(4-bromophenyl)sulfamoyl]-N-(4-hydroxy-1-methyl-imidazol-2-yl)benzamide CAS Name: 3-[(4-bromophenyl)sulfamoyl]-N-(4-hydroxy-1-methyl-2-imidazolyl)benzamide IUPAC Name: 3-[(4-bromophenyl)sulfamoyl]-N-(4-hydroxy-1-methylimidazol-2-yl)benzamide Traditional Name: 3-[(4-bromophenyl)sulfamoyl]-N-(4-hydroxy-1-methyl-imidazol-2-yl)benzamide Formula: C17H15BrN4O4S MolecularWeight: 451.2944

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Br)O

Isomeric SMILES

CN1C=C(N=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Br)O

InChI

InChI=1S/C17H15BrN4O4S/c1-22-10-15(23)19-17(22)20-16(24)11-3-2-4-14(9-11)27(25,26)21-13-7-5-12(18)6-8-13/h2-10,21,23H,1H3,(H,19,20,24)