2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-[1-(m-tolyl)imidazol-2-yl]sulfanyl-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[[1-(3-methylphenyl)-2-imidazolyl]thio]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-[[1-(m-tolyl)imidazol-2-yl]thio]-N-(3-sulfamoylphenyl)acetamide Formula: C18H18N4O3S2 MolecularWeight: 402.49052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O3S2/c1-13-4-2-6-15(10-13)22-9-8-20-18(22)26-12-17(23)21-14-5-3-7-16(11-14)27(19,24)25/h2-11H,12H2,1H3,(H,21,23)(H2,19,24,25)