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2,3,5,6-tetramethyl-N-[(2S)-1-oxidanylidene-1-(2-thiophen-2-ylcarbonylhydrazinyl)propan-2-yl]benzenesulfonamide

2,3,5,6-tetramethyl-N-[(2S)-1-oxidanylidene-1-(2-thiophen-2-ylcarbonylhydrazinyl)propan-2-yl]benzenesulfonamide

Systemtic Name:2,3,5,6-tetramethyl-N-[(2S)-1-oxidanylidene-1-(2-thiophen-2-ylcarbonylhydrazinyl)propan-2-yl]benzenesulfonamide
Openeye Name:2,3,5,6-tetramethyl-N-[(1S)-1-methyl-2-oxo-2-[2-(thiophene-2-carbonyl)hydrazino]ethyl]benzenesulfonamide
CAS Name:2,3,5,6-tetramethyl-N-[(2S)-1-oxo-1-[[oxo(thiophen-2-yl)methyl]hydrazo]propan-2-yl]benzenesulfonamide
IUPAC Name:2,3,5,6-tetramethyl-N-[(2S)-1-oxo-1-[2-(thiophene-2-carbonyl)hydrazinyl]propan-2-yl]benzenesulfonamide
Traditional Name:N-[(1S)-2-keto-1-methyl-2-[N'-(2-thenoyl)hydrazino]ethyl]-2,3,5,6-tetramethyl-benzenesulfonamide
Formula: C18H23N3O4S2
MolecularWeight: 409.52292
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC(C)C(=O)NNC(=O)C2=CC=CS2)C)C


Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N[C@@H](C)C(=O)NNC(=O)C2=CC=CS2)C)C


InChI

InChI=1S/C18H23N3O4S2/c1-10-9-11(2)13(4)16(12(10)3)27(24,25)21-14(5)17(22)19-20-18(23)15-7-6-8-26-15/h6-9,14,21H,1-5H3,(H,19,22)(H,20,23)/t14-/m0/s1


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