3-chloranyl-N-[(2R)-1-[2-(furan-2-ylcarbonyl)hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[(2R)-1-[2-(furan-2-ylcarbonyl)hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzenesulfonamide Openeye Name: 3-chloro-N-[(1R)-1-[(furan-2-carbonylamino)carbamoyl]-2-methyl-propyl]benzenesulfonamide CAS Name: 3-chloro-N-[(2R)-1-[[2-furanyl(oxo)methyl]hydrazo]-3-methyl-1-oxobutan-2-yl]benzenesulfonamide IUPAC Name: 3-chloro-N-[(2R)-1-[2-(furan-2-carbonyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]benzenesulfonamide Traditional Name: 3-chloro-N-[(1R)-1-[(2-furoylamino)carbamoyl]-2-methyl-propyl]benzenesulfonamide Formula: C16H18ClN3O5S MolecularWeight: 399.84922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C1=CC=CO1)NS(=O)(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)[C@H](C(=O)NNC(=O)C1=CC=CO1)NS(=O)(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H18ClN3O5S/c1-10(2)14(16(22)19-18-15(21)13-7-4-8-25-13)20-26(23,24)12-6-3-5-11(17)9-12/h3-10,14,20H,1-2H3,(H,18,21)(H,19,22)/t14-/m1/s1