2-[[4-[(4-hydroxyphenyl)methyl]-5-methyl-1H-imidazol-2-yl]sulfanyl]-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[[4-[(4-hydroxyphenyl)methyl]-5-methyl-1H-imidazol-2-yl]sulfanyl]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[[4-[(4-hydroxyphenyl)methyl]-5-methyl-1H-imidazol-2-yl]sulfanyl]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[[4-[(4-hydroxyphenyl)methyl]-5-methyl-1H-imidazol-2-yl]thio]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[[4-[(4-hydroxyphenyl)methyl]-5-methyl-1H-imidazol-2-yl]sulfanyl]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[[4-(4-hydroxybenzyl)-5-methyl-1H-imidazol-2-yl]thio]-N-(4-sulfamoylphenyl)acetamide Formula: C19H20N4O4S2 MolecularWeight: 432.5165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)SCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)CC3=CC=C(C=C3)O

Isomeric SMILES

CC1=C(N=C(N1)SCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)CC3=CC=C(C=C3)O

InChI

InChI=1S/C19H20N4O4S2/c1-12-17(10-13-2-6-15(24)7-3-13)23-19(21-12)28-11-18(25)22-14-4-8-16(9-5-14)29(20,26)27/h2-9,24H,10-11H2,1H3,(H,21,23)(H,22,25)(H2,20,26,27)