N-[(2R)-1-[2-(furan-2-ylcarbonyl)hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[(2R)-1-[2-(furan-2-ylcarbonyl)hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[(1R)-1-[(furan-2-carbonylamino)carbamoyl]-3-methylsulfanyl-propyl]-4-methoxy-benzenesulfonamide CAS Name: N-[(2R)-1-[[2-furanyl(oxo)methyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]-4-methoxybenzenesulfonamide IUPAC Name: N-[(2R)-1-[2-(furan-2-carbonyl)hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[(1R)-1-[(2-furoylamino)carbamoyl]-3-(methylthio)propyl]-4-methoxy-benzenesulfonamide Formula: C17H21N3O6S2 MolecularWeight: 427.49514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(CCSC)C(=O)NNC(=O)C2=CC=CO2

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N[C@H](CCSC)C(=O)NNC(=O)C2=CC=CO2

InChI

InChI=1S/C17H21N3O6S2/c1-25-12-5-7-13(8-6-12)28(23,24)20-14(9-11-27-2)16(21)18-19-17(22)15-4-3-10-26-15/h3-8,10,14,20H,9,11H2,1-2H3,(H,18,21)(H,19,22)/t14-/m1/s1