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

Systemtic Name: N-[(2S)-4-methyl-1-[2-methyl-2-(4-nitrophenyl)sulfonyl-hydrazinyl]-1-oxidanylidene-pentan-2-yl]-4-nitro-benzenesulfonamide Openeye Name: N-[(1S)-3-methyl-1-[[methyl-(4-nitrophenyl)sulfonyl-amino]carbamoyl]butyl]-4-nitro-benzenesulfonamide CAS Name: N-[(2S)-4-methyl-1-[2-methyl-2-(4-nitrophenyl)sulfonylhydrazinyl]-1-oxopentan-2-yl]-4-nitrobenzenesulfonamide IUPAC Name: N-[(2S)-4-methyl-1-[2-methyl-2-(4-nitrophenyl)sulfonylhydrazinyl]-1-oxopentan-2-yl]-4-nitrobenzenesulfonamide Traditional Name: N-[(1S)-3-methyl-1-[[methyl(nosyl)amino]carbamoyl]butyl]-4-nitro-benzenesulfonamide Formula: C19H23N5O9S2 MolecularWeight: 529.54402

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

InChI

InChI=1S/C19H23N5O9S2/c1-13(2)12-18(21-34(30,31)16-8-4-14(5-9-16)23(26)27)19(25)20-22(3)35(32,33)17-10-6-15(7-11-17)24(28)29/h4-11,13,18,21H,12H2,1-3H3,(H,20,25)/t18-/m0/s1