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

Systemtic Name: N-methyl-N-[(2S)-4-methyl-1-[2-methyl-2-(4-nitrophenyl)sulfonyl-hydrazinyl]-1-oxidanylidene-pentan-2-yl]-4-nitro-benzenesulfonamide Openeye Name: N-methyl-N-[(1S)-3-methyl-1-[[methyl-(4-nitrophenyl)sulfonyl-amino]carbamoyl]butyl]-4-nitro-benzenesulfonamide CAS Name: N-methyl-N-[(2S)-4-methyl-1-[2-methyl-2-(4-nitrophenyl)sulfonylhydrazinyl]-1-oxopentan-2-yl]-4-nitrobenzenesulfonamide IUPAC Name: N-methyl-N-[(2S)-4-methyl-1-[2-methyl-2-(4-nitrophenyl)sulfonylhydrazinyl]-1-oxopentan-2-yl]-4-nitrobenzenesulfonamide Traditional Name: N-methyl-N-[(1S)-3-methyl-1-[[methyl(nosyl)amino]carbamoyl]butyl]-4-nitro-benzenesulfonamide Formula: C20H25N5O9S2 MolecularWeight: 543.5706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N5O9S2/c1-14(2)13-19(22(3)35(31,32)17-9-5-15(6-10-17)24(27)28)20(26)21-23(4)36(33,34)18-11-7-16(8-12-18)25(29)30/h5-12,14,19H,13H2,1-4H3,(H,21,26)/t19-/m0/s1