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

Systemtic Name: 2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-N-(4-methyl-3-sulfamoyl-phenyl)ethanamide Openeye Name: N-(4-methyl-3-sulfamoyl-phenyl)-2-[1-(m-tolyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: 2-[[1-(3-methylphenyl)-2-imidazolyl]thio]-N-(4-methyl-3-sulfamoylphenyl)acetamide IUPAC Name: 2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-N-(4-methyl-3-sulfamoylphenyl)acetamide Traditional Name: N-(4-methyl-3-sulfamoyl-phenyl)-2-[[1-(m-tolyl)imidazol-2-yl]thio]acetamide Formula: C19H20N4O3S2 MolecularWeight: 416.5171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=CN=C2SCC(=O)NC3=CC(=C(C=C3)C)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)N2C=CN=C2SCC(=O)NC3=CC(=C(C=C3)C)S(=O)(=O)N

InChI

InChI=1S/C19H20N4O3S2/c1-13-4-3-5-16(10-13)23-9-8-21-19(23)27-12-18(24)22-15-7-6-14(2)17(11-15)28(20,25)26/h3-11H,12H2,1-2H3,(H,22,24)(H2,20,25,26)