2-[[(5E)-5-indol-2-ylidene-4-phenyl-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[[(5E)-5-indol-2-ylidene-4-phenyl-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[[(5E)-5-indol-2-ylidene-4-phenyl-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[[(5E)-5-(2-indolylidene)-4-phenyl-1H-1,2,4-triazol-3-yl]thio]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[[(5E)-5-indol-2-ylidene-4-phenyl-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[[(5E)-5-indol-2-ylidene-4-phenyl-1H-1,2,4-triazol-3-yl]thio]-N-(4-sulfamoylphenyl)acetamide Formula: C24H20N6O3S2 MolecularWeight: 504.584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C3C=C4C=CC=CC4=N3)NN=C2SCC(=O)NC5=CC=C(C=C5)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2/C(=C\3/C=C4C=CC=CC4=N3)/NN=C2SCC(=O)NC5=CC=C(C=C5)S(=O)(=O)N

InChI

InChI=1S/C24H20N6O3S2/c25-35(32,33)19-12-10-17(11-13-19)26-22(31)15-34-24-29-28-23(30(24)18-7-2-1-3-8-18)21-14-16-6-4-5-9-20(16)27-21/h1-14,28H,15H2,(H,26,31)(H2,25,32,33)/b23-21-