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

Systemtic Name: 4-chloranyl-3-[(4-ethoxyphenyl)sulfamoyl]-N-(1-methyl-4-oxidanyl-imidazol-2-yl)benzamide Openeye Name: 4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-(4-hydroxy-1-methyl-imidazol-2-yl)benzamide CAS Name: 4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-(4-hydroxy-1-methyl-2-imidazolyl)benzamide IUPAC Name: 4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-(4-hydroxy-1-methylimidazol-2-yl)benzamide Traditional Name: 4-chloro-N-(4-hydroxy-1-methyl-imidazol-2-yl)-3-(p-phenetylsulfamoyl)benzamide Formula: C19H19ClN4O5S MolecularWeight: 450.89596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NC(=CN3C)O)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NC(=CN3C)O)Cl

InChI

InChI=1S/C19H19ClN4O5S/c1-3-29-14-7-5-13(6-8-14)23-30(27,28)16-10-12(4-9-15(16)20)18(26)22-19-21-17(25)11-24(19)2/h4-11,23,25H,3H2,1-2H3,(H,21,22,26)