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N-(1-diazanyl-1-oxidanylidene-propan-2-yl)-N-(2,6-dimethylphenyl)methanesulfonamide

N-(1-diazanyl-1-oxidanylidene-propan-2-yl)-N-(2,6-dimethylphenyl)methanesulfonamide

Systemtic Name:N-(1-diazanyl-1-oxidanylidene-propan-2-yl)-N-(2,6-dimethylphenyl)methanesulfonamide
Openeye Name:N-(2,6-dimethylphenyl)-N-(2-hydrazino-1-methyl-2-oxo-ethyl)methanesulfonamide
CAS Name:N-(2,6-dimethylphenyl)-N-(1-hydrazinyl-1-oxopropan-2-yl)methanesulfonamide
IUPAC Name:N-(2,6-dimethylphenyl)-N-(1-hydrazinyl-1-oxopropan-2-yl)methanesulfonamide
Traditional Name:N-(2,6-dimethylphenyl)-N-(2-hydrazino-2-keto-1-methyl-ethyl)methanesulfonamide
Formula: C12H19N3O3S
MolecularWeight: 285.36256
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(C(C)C(=O)NN)S(=O)(=O)C


Isomeric SMILES

CC1=C(C(=CC=C1)C)N(C(C)C(=O)NN)S(=O)(=O)C


InChI

InChI=1S/C12H19N3O3S/c1-8-6-5-7-9(2)11(8)15(19(4,17)18)10(3)12(16)14-13/h5-7,10H,13H2,1-4H3,(H,14,16)


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