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

Systemtic Name: 2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-N-(3-sulfamoylphenyl)propanamide Openeye Name: 2-[1-(m-tolyl)imidazol-2-yl]sulfanyl-N-(3-sulfamoylphenyl)propanamide CAS Name: 2-[[1-(3-methylphenyl)-2-imidazolyl]thio]-N-(3-sulfamoylphenyl)propanamide IUPAC Name: 2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-N-(3-sulfamoylphenyl)propanamide Traditional Name: 2-[[1-(m-tolyl)imidazol-2-yl]thio]-N-(3-sulfamoylphenyl)propionamide Formula: C19H20N4O3S2 MolecularWeight: 416.5171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=CN=C2SC(C)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)N2C=CN=C2SC(C)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N

InChI

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