2-phenyl-2-[3-(phenylcarbamothioylamino)phenyl]sulfanyl-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-phenyl-2-[3-(phenylcarbamothioylamino)phenyl]sulfanyl-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-phenyl-2-[3-(phenylcarbamothioylamino)phenyl]sulfanyl-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[[3-[[anilino(sulfanylidene)methyl]amino]phenyl]thio]-2-phenyl-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-phenyl-2-[3-(phenylcarbamothioylamino)phenyl]sulfanyl-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-phenyl-2-[[3-(phenylthiocarbamoylamino)phenyl]thio]-N-(4-sulfamoylphenyl)acetamide Formula: C27H24N4O3S3 MolecularWeight: 548.69946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)SC3=CC=CC(=C3)NC(=S)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)SC3=CC=CC(=C3)NC(=S)NC4=CC=CC=C4

InChI

InChI=1S/C27H24N4O3S3/c28-37(33,34)24-16-14-21(15-17-24)29-26(32)25(19-8-3-1-4-9-19)36-23-13-7-12-22(18-23)31-27(35)30-20-10-5-2-6-11-20/h1-18,25H,(H,29,32)(H2,28,33,34)(H2,30,31,35)