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

Systemtic Name: N-[1-[2-(2,5-dimethylfuran-3-yl)carbonylhydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzenesulfonamide Openeye Name: N-[1-[[(2,5-dimethylfuran-3-carbonyl)amino]carbamoyl]-3-methylsulfanyl-propyl]benzenesulfonamide CAS Name: N-[1-[[(2,5-dimethyl-3-furanyl)-oxomethyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]benzenesulfonamide IUPAC Name: N-[1-[2-(2,5-dimethylfuran-3-carbonyl)hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]benzenesulfonamide Traditional Name: N-[1-[[(2,5-dimethyl-3-furoyl)amino]carbamoyl]-3-(methylthio)propyl]benzenesulfonamide Formula: C18H23N3O5S2 MolecularWeight: 425.52232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=O)NNC(=O)C(CCSC)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(O1)C)C(=O)NNC(=O)C(CCSC)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H23N3O5S2/c1-12-11-15(13(2)26-12)17(22)19-20-18(23)16(9-10-27-3)21-28(24,25)14-7-5-4-6-8-14/h4-8,11,16,21H,9-10H2,1-3H3,(H,19,22)(H,20,23)