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

Systemtic Name: 2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-[3-[methyl(phenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide Formula: C24H23N5O3S2 MolecularWeight: 493.60112

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CSC3=NC(=CN3N)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CSC3=NC(=CN3N)C4=CC=CC=C4

InChI

InChI=1S/C24H23N5O3S2/c1-28(20-12-6-3-7-13-20)34(31,32)21-14-8-11-19(15-21)26-23(30)17-33-24-27-22(16-29(24)25)18-9-4-2-5-10-18/h2-16H,17,25H2,1H3,(H,26,30)