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[2-methyl-4-[[(2S)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]amino]phenyl]-methylsulfonyl-azanide

[2-methyl-4-[[(2S)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]amino]phenyl]-methylsulfonyl-azanide

Systemtic Name:[2-methyl-4-[[(2S)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]amino]phenyl]-methylsulfonyl-azanide
Openeye Name:[2-methyl-4-[[(1S)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl]amino]phenyl]-methylsulfonyl-azanide
CAS Name:[2-methyl-4-[[(2S)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]amino]phenyl]-methylsulfonylazanide
IUPAC Name:[2-methyl-4-[[(2S)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]amino]phenyl]-methylsulfonylazanide
Traditional Name:[4-[[(1S)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl]amino]-2-methyl-phenyl]-mesyl-azanide
Formula: C13H19N4O4S-
MolecularWeight: 327.37936
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(C)C(=O)NC(=O)NC)[N-]S(=O)(=O)C


Isomeric SMILES

CC1=C(C=CC(=C1)N[C@@H](C)C(=O)NC(=O)NC)[N-]S(=O)(=O)C


InChI

InChI=1S/C13H19N4O4S/c1-8-7-10(5-6-11(8)17-22(4,20)21)15-9(2)12(18)16-13(19)14-3/h5-7,9,15H,1-4H3,(H2,14,16,18,19)/q-1/t9-/m0/s1


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