2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]-N-(3-sulfamoylphenyl)propanamide

Systemtic Name: 2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]-N-(3-sulfamoylphenyl)propanamide Openeye Name: 2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]-N-(3-sulfamoylphenyl)propanamide CAS Name: 2-[(5-phenyl-1H-imidazol-2-yl)thio]-N-(3-sulfamoylphenyl)propanamide IUPAC Name: 2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]-N-(3-sulfamoylphenyl)propanamide Traditional Name: 2-[(5-phenyl-1H-imidazol-2-yl)thio]-N-(3-sulfamoylphenyl)propionamide Formula: C18H18N4O3S2 MolecularWeight: 402.49052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)SC2=NC=C(N2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)SC2=NC=C(N2)C3=CC=CC=C3

InChI

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