4-methyl-N-[6-[(4-methyl-3-nitro-phenyl)sulfonylamino]hexyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-methyl-N-[6-[(4-methyl-3-nitro-phenyl)sulfonylamino]hexyl]-3-nitro-benzenesulfonamide Openeye Name: 4-methyl-N-[6-[(4-methyl-3-nitro-phenyl)sulfonylamino]hexyl]-3-nitro-benzenesulfonamide CAS Name: 4-methyl-N-[6-[(4-methyl-3-nitrophenyl)sulfonylamino]hexyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-methyl-N-[6-[(4-methyl-3-nitrophenyl)sulfonylamino]hexyl]-3-nitrobenzenesulfonamide Traditional Name: 4-methyl-N-[6-[(4-methyl-3-nitro-phenyl)sulfonylamino]hexyl]-3-nitro-benzenesulfonamide Formula: C20H26N4O8S2 MolecularWeight: 514.57244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCCCCCNS(=O)(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCCCCCNS(=O)(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H26N4O8S2/c1-15-7-9-17(13-19(15)23(25)26)33(29,30)21-11-5-3-4-6-12-22-34(31,32)18-10-8-16(2)20(14-18)24(27)28/h7-10,13-14,21-22H,3-6,11-12H2,1-2H3