2-[(4E)-4-(1H-indol-2-ylmethylidene)-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[(4E)-4-(1H-indol-2-ylmethylidene)-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[(4E)-4-(1H-indol-2-ylmethylene)-5-oxo-1-phenyl-imidazol-2-yl]sulfanyl-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[[(4E)-4-(1H-indol-2-ylmethylidene)-5-oxo-1-phenyl-2-imidazolyl]thio]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[(4E)-4-(1H-indol-2-ylmethylidene)-5-oxo-1-phenylimidazol-2-yl]sulfanyl-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[[(4E)-4-(1H-indol-2-ylmethylene)-5-keto-1-phenyl-2-imidazolin-2-yl]thio]-N-(4-sulfamoylphenyl)acetamide Formula: C26H21N5O4S2 MolecularWeight: 531.60604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC4=CC=CC=C4N3)N=C2SCC(=O)NC5=CC=C(C=C5)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC4=CC=CC=C4N3)/N=C2SCC(=O)NC5=CC=C(C=C5)S(=O)(=O)N

InChI

InChI=1S/C26H21N5O4S2/c27-37(34,35)21-12-10-18(11-13-21)29-24(32)16-36-26-30-23(25(33)31(26)20-7-2-1-3-8-20)15-19-14-17-6-4-5-9-22(17)28-19/h1-15,28H,16H2,(H,29,32)(H2,27,34,35)/b23-15+