N-[3-[[4-(2-methanoylhydrazinyl)phenyl]sulfamoyl]phenyl]-2-octylsulfanyl-ethanamide

Systemtic Name: N-[3-[[4-(2-methanoylhydrazinyl)phenyl]sulfamoyl]phenyl]-2-octylsulfanyl-ethanamide Openeye Name: N-[3-[[4-(2-formylhydrazino)phenyl]sulfamoyl]phenyl]-2-octylsulfanyl-acetamide CAS Name: N-[3-[[4-(formylhydrazo)phenyl]sulfamoyl]phenyl]-2-(octylthio)acetamide IUPAC Name: N-[3-[[4-(2-formylhydrazinyl)phenyl]sulfamoyl]phenyl]-2-octylsulfanylacetamide Traditional Name: N-[3-[[4-(N'-formylhydrazino)phenyl]sulfamoyl]phenyl]-2-(octylthio)acetamide Formula: C23H32N4O4S2 MolecularWeight: 492.65458

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCSCC(=O)NC1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)NNC=O

Isomeric SMILES

CCCCCCCCSCC(=O)NC1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)NNC=O

InChI

InChI=1S/C23H32N4O4S2/c1-2-3-4-5-6-7-15-32-17-23(29)25-21-9-8-10-22(16-21)33(30,31)27-20-13-11-19(12-14-20)26-24-18-28/h8-14,16,18,26-27H,2-7,15,17H2,1H3,(H,24,28)(H,25,29)