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

Systemtic Name: N-[(2S)-4-methyl-1-[2-(4-nitrophenyl)sulfonylhydrazinyl]-1-oxidanylidene-pentan-2-yl]-4-nitro-benzenesulfonamide Openeye Name: N-[(1S)-3-methyl-1-[[(4-nitrophenyl)sulfonylamino]carbamoyl]butyl]-4-nitro-benzenesulfonamide CAS Name: N-[(2S)-4-methyl-1-[(4-nitrophenyl)sulfonylhydrazo]-1-oxopentan-2-yl]-4-nitrobenzenesulfonamide IUPAC Name: N-[(2S)-4-methyl-1-[2-(4-nitrophenyl)sulfonylhydrazinyl]-1-oxopentan-2-yl]-4-nitrobenzenesulfonamide Traditional Name: N-[(1S)-3-methyl-1-[(nosylamino)carbamoyl]butyl]-4-nitro-benzenesulfonamide Formula: C18H21N5O9S2 MolecularWeight: 515.51744

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C18H21N5O9S2/c1-12(2)11-17(20-33(29,30)15-7-3-13(4-8-15)22(25)26)18(24)19-21-34(31,32)16-9-5-14(6-10-16)23(27)28/h3-10,12,17,20-21H,11H2,1-2H3,(H,19,24)/t17-/m0/s1