N-methyl-N-[(2S)-1-[2-methyl-2-(4-nitrophenyl)sulfonyl-hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]-4-nitro-benzenesulfonamide

Systemtic Name: N-methyl-N-[(2S)-1-[2-methyl-2-(4-nitrophenyl)sulfonyl-hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]-4-nitro-benzenesulfonamide Openeye Name: N-[(1S)-1-benzyl-2-[2-methyl-2-(4-nitrophenyl)sulfonyl-hydrazino]-2-oxo-ethyl]-N-methyl-4-nitro-benzenesulfonamide CAS Name: N-methyl-N-[(2S)-1-[2-methyl-2-(4-nitrophenyl)sulfonylhydrazinyl]-1-oxo-3-phenylpropan-2-yl]-4-nitrobenzenesulfonamide IUPAC Name: N-methyl-N-[(2S)-1-[2-methyl-2-(4-nitrophenyl)sulfonylhydrazinyl]-1-oxo-3-phenylpropan-2-yl]-4-nitrobenzenesulfonamide Traditional Name: N-[(1S)-1-benzyl-2-keto-2-(N'-methyl-N'-nosyl-hydrazino)ethyl]-N-methyl-4-nitro-benzenesulfonamide Formula: C23H23N5O9S2 MolecularWeight: 577.58682

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC=CC=C1)C(=O)NN(C)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN([C@@H](CC1=CC=CC=C1)C(=O)NN(C)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H23N5O9S2/c1-25(38(34,35)20-12-8-18(9-13-20)27(30)31)22(16-17-6-4-3-5-7-17)23(29)24-26(2)39(36,37)21-14-10-19(11-15-21)28(32)33/h3-15,22H,16H2,1-2H3,(H,24,29)/t22-/m0/s1