N-[3-[[4-(2-methanoylhydrazinyl)phenyl]sulfamoyl]-2,6-dimethyl-phenyl]-2-methylsulfanyl-ethanamide

Systemtic Name: N-[3-[[4-(2-methanoylhydrazinyl)phenyl]sulfamoyl]-2,6-dimethyl-phenyl]-2-methylsulfanyl-ethanamide Openeye Name: N-[3-[[4-(2-formylhydrazino)phenyl]sulfamoyl]-2,6-dimethyl-phenyl]-2-methylsulfanyl-acetamide CAS Name: N-[3-[[4-(formylhydrazo)phenyl]sulfamoyl]-2,6-dimethylphenyl]-2-(methylthio)acetamide IUPAC Name: N-[3-[[4-(2-formylhydrazinyl)phenyl]sulfamoyl]-2,6-dimethylphenyl]-2-methylsulfanylacetamide Traditional Name: N-[3-[[4-(N'-formylhydrazino)phenyl]sulfamoyl]-2,6-dimethyl-phenyl]-2-(methylthio)acetamide Formula: C18H22N4O4S2 MolecularWeight: 422.52168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NNC=O)C)NC(=O)CSC

Isomeric SMILES

CC1=C(C(=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NNC=O)C)NC(=O)CSC

InChI

InChI=1S/C18H22N4O4S2/c1-12-4-9-16(13(2)18(12)20-17(24)10-27-3)28(25,26)22-15-7-5-14(6-8-15)21-19-11-23/h4-9,11,21-22H,10H2,1-3H3,(H,19,23)(H,20,24)