N-[4-[[2-azanyl-3-(triphenylmethyl)sulfanyl-propanoyl]sulfamoyl]phenyl]benzamide

Systemtic Name: N-[4-[[2-azanyl-3-(triphenylmethyl)sulfanyl-propanoyl]sulfamoyl]phenyl]benzamide Openeye Name: N-[4-[(2-amino-3-tritylsulfanyl-propanoyl)sulfamoyl]phenyl]benzamide CAS Name: N-[4-[[2-amino-1-oxo-3-[(triphenylmethyl)thio]propyl]sulfamoyl]phenyl]benzamide IUPAC Name: N-[4-[(2-amino-3-tritylsulfanylpropanoyl)sulfamoyl]phenyl]benzamide Traditional Name: N-[4-[[2-amino-3-(tritylthio)propanoyl]sulfamoyl]phenyl]benzamide Formula: C35H31N3O4S2 MolecularWeight: 621.76834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C(CSC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C(CSC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)N

InChI

InChI=1S/C35H31N3O4S2/c36-32(34(40)38-44(41,42)31-23-21-30(22-24-31)37-33(39)26-13-5-1-6-14-26)25-43-35(27-15-7-2-8-16-27,28-17-9-3-10-18-28)29-19-11-4-12-20-29/h1-24,32H,25,36H2,(H,37,39)(H,38,40)