(E)-N-[1-[2-[(3-methyl-1-benzofuran-2-yl)carbonyl]hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[1-[2-[(3-methyl-1-benzofuran-2-yl)carbonyl]hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[1-[[(3-methylbenzofuran-2-carbonyl)amino]carbamoyl]-3-methylsulfanyl-propyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[1-[[(3-methyl-2-benzofuranyl)-oxomethyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[1-[2-(3-methyl-1-benzofuran-2-carbonyl)hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[1-[[(3-methylbenzofuran-2-carbonyl)amino]carbamoyl]-3-(methylthio)propyl]-2-phenyl-ethenesulfonamide Formula: C23H25N3O5S2 MolecularWeight: 487.5917

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)NNC(=O)C(CCSC)NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)NNC(=O)C(CCSC)NS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O5S2/c1-16-18-10-6-7-11-20(18)31-21(16)23(28)25-24-22(27)19(12-14-32-2)26-33(29,30)15-13-17-8-4-3-5-9-17/h3-11,13,15,19,26H,12,14H2,1-2H3,(H,24,27)(H,25,28)/b15-13+