N-[1-[2-(2,5-dimethylfuran-3-yl)carbonylhydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-[2-(2,5-dimethylfuran-3-yl)carbonylhydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-[[(2,5-dimethylfuran-3-carbonyl)amino]carbamoyl]-3-methylsulfanyl-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-[[(2,5-dimethyl-3-furanyl)-oxomethyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-[2-(2,5-dimethylfuran-3-carbonyl)hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[1-[[(2,5-dimethyl-3-furoyl)amino]carbamoyl]-3-(methylthio)propyl]-4-methyl-benzenesulfonamide Formula: C19H25N3O5S2 MolecularWeight: 439.5489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CCSC)C(=O)NNC(=O)C2=C(OC(=C2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CCSC)C(=O)NNC(=O)C2=C(OC(=C2)C)C

InChI

InChI=1S/C19H25N3O5S2/c1-12-5-7-15(8-6-12)29(25,26)22-17(9-10-28-4)19(24)21-20-18(23)16-11-13(2)27-14(16)3/h5-8,11,17,22H,9-10H2,1-4H3,(H,20,23)(H,21,24)