2-[1-(3-chloranyl-2-methyl-phenyl)imidazol-2-yl]sulfanyl-N-(3-sulfamoylphenyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2C=CN=C2SC(C)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2C=CN=C2SC(C)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N

InChI

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