3-chloranyl-N-[(2S)-1-(2-cyclohexylcarbonylhydrazinyl)-1-oxidanylidene-propan-2-yl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[(2S)-1-(2-cyclohexylcarbonylhydrazinyl)-1-oxidanylidene-propan-2-yl]benzenesulfonamide Openeye Name: 3-chloro-N-[(1S)-2-[2-(cyclohexanecarbonyl)hydrazino]-1-methyl-2-oxo-ethyl]benzenesulfonamide CAS Name: 3-chloro-N-[(2S)-1-[[cyclohexyl(oxo)methyl]hydrazo]-1-oxopropan-2-yl]benzenesulfonamide IUPAC Name: 3-chloro-N-[(2S)-1-[2-(cyclohexanecarbonyl)hydrazinyl]-1-oxopropan-2-yl]benzenesulfonamide Traditional Name: 3-chloro-N-[(1S)-2-[N'-(cyclohexanecarbonyl)hydrazino]-2-keto-1-methyl-ethyl]benzenesulfonamide Formula: C16H22ClN3O4S MolecularWeight: 387.88158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1CCCCC1)NS(=O)(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

C[C@@H](C(=O)NNC(=O)C1CCCCC1)NS(=O)(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H22ClN3O4S/c1-11(20-25(23,24)14-9-5-8-13(17)10-14)15(21)18-19-16(22)12-6-3-2-4-7-12/h5,8-12,20H,2-4,6-7H2,1H3,(H,18,21)(H,19,22)/t11-/m0/s1