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

Systemtic Name: 4-methoxy-N-[6-[(4-methoxy-3-nitro-phenyl)sulfonylamino]hexyl]-3-nitro-benzenesulfonamide Openeye Name: 4-methoxy-N-[6-[(4-methoxy-3-nitro-phenyl)sulfonylamino]hexyl]-3-nitro-benzenesulfonamide CAS Name: 4-methoxy-N-[6-[(4-methoxy-3-nitrophenyl)sulfonylamino]hexyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-methoxy-N-[6-[(4-methoxy-3-nitrophenyl)sulfonylamino]hexyl]-3-nitrobenzenesulfonamide Traditional Name: 4-methoxy-N-[6-[(4-methoxy-3-nitro-phenyl)sulfonylamino]hexyl]-3-nitro-benzenesulfonamide Formula: C20H26N4O10S2 MolecularWeight: 546.57124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCCCCCNS(=O)(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCCCCCNS(=O)(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H26N4O10S2/c1-33-19-9-7-15(13-17(19)23(25)26)35(29,30)21-11-5-3-4-6-12-22-36(31,32)16-8-10-20(34-2)18(14-16)24(27)28/h7-10,13-14,21-22H,3-6,11-12H2,1-2H3