2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(4-sulfamoylphenyl)propanamide Openeye Name: 2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(4-sulfamoylphenyl)propanamide CAS Name: 2-[[1-(3-methoxyphenyl)-2-imidazolyl]thio]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(4-sulfamoylphenyl)propanamide Traditional Name: 2-[[1-(3-methoxyphenyl)imidazol-2-yl]thio]-N-(4-sulfamoylphenyl)propionamide Formula: C19H20N4O4S2 MolecularWeight: 432.5165

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)SC2=NC=CN2C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)SC2=NC=CN2C3=CC(=CC=C3)OC

InChI

InChI=1S/C19H20N4O4S2/c1-13(18(24)22-14-6-8-17(9-7-14)29(20,25)26)28-19-21-10-11-23(19)15-4-3-5-16(12-15)27-2/h3-13H,1-2H3,(H,22,24)(H2,20,25,26)