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N-[(2S)-1-[2-methyl-2-(4-nitrophenyl)sulfonyl-hydrazinyl]-1-oxidanylidene-propan-2-yl]-4-nitro-benzenesulfonamide

N-[(2S)-1-[2-methyl-2-(4-nitrophenyl)sulfonyl-hydrazinyl]-1-oxidanylidene-propan-2-yl]-4-nitro-benzenesulfonamide

Systemtic Name:N-[(2S)-1-[2-methyl-2-(4-nitrophenyl)sulfonyl-hydrazinyl]-1-oxidanylidene-propan-2-yl]-4-nitro-benzenesulfonamide
Openeye Name:N-[(1S)-1-methyl-2-[2-methyl-2-(4-nitrophenyl)sulfonyl-hydrazino]-2-oxo-ethyl]-4-nitro-benzenesulfonamide
CAS Name:N-[(2S)-1-[2-methyl-2-(4-nitrophenyl)sulfonylhydrazinyl]-1-oxopropan-2-yl]-4-nitrobenzenesulfonamide
IUPAC Name:N-[(2S)-1-[2-methyl-2-(4-nitrophenyl)sulfonylhydrazinyl]-1-oxopropan-2-yl]-4-nitrobenzenesulfonamide
Traditional Name:N-[(1S)-2-keto-1-methyl-2-(N'-methyl-N'-nosyl-hydrazino)ethyl]-4-nitro-benzenesulfonamide
Formula: C16H17N5O9S2
MolecularWeight: 487.46428
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN(C)S(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]


Isomeric SMILES

C[C@@H](C(=O)NN(C)S(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]


InChI

InChI=1S/C16H17N5O9S2/c1-11(18-31(27,28)14-7-3-12(4-8-14)20(23)24)16(22)17-19(2)32(29,30)15-9-5-13(6-10-15)21(25)26/h3-11,18H,1-2H3,(H,17,22)/t11-/m0/s1


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