2-[1-(3-chloranyl-2-methyl-phenyl)imidazol-2-yl]sulfanyl-N-(4-methyl-3-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-[1-(3-chloranyl-2-methyl-phenyl)imidazol-2-yl]sulfanyl-N-(4-methyl-3-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[1-(3-chloro-2-methyl-phenyl)imidazol-2-yl]sulfanyl-N-(4-methyl-3-sulfamoyl-phenyl)acetamide CAS Name: 2-[[1-(3-chloro-2-methylphenyl)-2-imidazolyl]thio]-N-(4-methyl-3-sulfamoylphenyl)acetamide IUPAC Name: 2-[1-(3-chloro-2-methylphenyl)imidazol-2-yl]sulfanyl-N-(4-methyl-3-sulfamoylphenyl)acetamide Traditional Name: 2-[[1-(3-chloro-2-methyl-phenyl)imidazol-2-yl]thio]-N-(4-methyl-3-sulfamoyl-phenyl)acetamide Formula: C19H19ClN4O3S2 MolecularWeight: 450.96216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=NC=CN2C3=C(C(=CC=C3)Cl)C)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NC=CN2C3=C(C(=CC=C3)Cl)C)S(=O)(=O)N

InChI

InChI=1S/C19H19ClN4O3S2/c1-12-6-7-14(10-17(12)29(21,26)27)23-18(25)11-28-19-22-8-9-24(19)16-5-3-4-15(20)13(16)2/h3-10H,11H2,1-2H3,(H,23,25)(H2,21,26,27)