(E)-N-[4-[[2-(4-methylphenyl)sulfanylethanoylamino]carbamoyl]phenyl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[4-[[2-(4-methylphenyl)sulfanylethanoylamino]carbamoyl]phenyl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-2-phenyl-N-[4-[[[2-(p-tolylsulfanyl)acetyl]amino]carbamoyl]phenyl]ethenesulfonamide CAS Name: (E)-N-[4-[[[2-[(4-methylphenyl)thio]-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[4-[[[2-(4-methylphenyl)sulfanylacetyl]amino]carbamoyl]phenyl]-2-phenylethenesulfonamide Traditional Name: (E)-2-phenyl-N-[4-[[[2-(p-tolylthio)acetyl]amino]carbamoyl]phenyl]ethenesulfonamide Formula: C24H23N3O4S2 MolecularWeight: 481.58712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H23N3O4S2/c1-18-7-13-22(14-8-18)32-17-23(28)25-26-24(29)20-9-11-21(12-10-20)27-33(30,31)16-15-19-5-3-2-4-6-19/h2-16,27H,17H2,1H3,(H,25,28)(H,26,29)/b16-15+