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N-[2-[(2,3-dimethyl-5-nitro-phenyl)sulfonylamino]ethyl]-2,3-dimethyl-5-nitro-benzenesulfonamide

N-[2-[(2,3-dimethyl-5-nitro-phenyl)sulfonylamino]ethyl]-2,3-dimethyl-5-nitro-benzenesulfonamide

Systemtic Name:N-[2-[(2,3-dimethyl-5-nitro-phenyl)sulfonylamino]ethyl]-2,3-dimethyl-5-nitro-benzenesulfonamide
Openeye Name:N-[2-[(2,3-dimethyl-5-nitro-phenyl)sulfonylamino]ethyl]-2,3-dimethyl-5-nitro-benzenesulfonamide
CAS Name:N-[2-[(2,3-dimethyl-5-nitrophenyl)sulfonylamino]ethyl]-2,3-dimethyl-5-nitrobenzenesulfonamide
IUPAC Name:N-[2-[(2,3-dimethyl-5-nitrophenyl)sulfonylamino]ethyl]-2,3-dimethyl-5-nitrobenzenesulfonamide
Traditional Name:N-[2-[(2,3-dimethyl-5-nitro-phenyl)sulfonylamino]ethyl]-2,3-dimethyl-5-nitro-benzenesulfonamide
Formula: C18H22N4O8S2
MolecularWeight: 486.51928
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)S(=O)(=O)NCCNS(=O)(=O)C2=C(C(=CC(=C2)[N+](=O)[O-])C)C)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=CC(=C1C)S(=O)(=O)NCCNS(=O)(=O)C2=C(C(=CC(=C2)[N+](=O)[O-])C)C)[N+](=O)[O-]


InChI

InChI=1S/C18H22N4O8S2/c1-11-7-15(21(23)24)9-17(13(11)3)31(27,28)19-5-6-20-32(29,30)18-10-16(22(25)26)8-12(2)14(18)4/h7-10,19-20H,5-6H2,1-4H3


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