4-(4-morpholin-4-ylsulfonyl-2-nitro-phenoxy)-3-nitro-benzenesulfonamide

Systemtic Name: 4-(4-morpholin-4-ylsulfonyl-2-nitro-phenoxy)-3-nitro-benzenesulfonamide Openeye Name: 4-(4-morpholinosulfonyl-2-nitro-phenoxy)-3-nitro-benzenesulfonamide CAS Name: 4-[4-(4-morpholinylsulfonyl)-2-nitrophenoxy]-3-nitrobenzenesulfonamide IUPAC Name: 4-(4-morpholin-4-ylsulfonyl-2-nitrophenoxy)-3-nitrobenzenesulfonamide Traditional Name: 4-(4-morpholinosulfonyl-2-nitro-phenoxy)-3-nitro-benzenesulfonamide Formula: C16H16N4O10S2 MolecularWeight: 488.44904

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)OC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)OC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O10S2/c17-31(25,26)11-1-3-15(13(9-11)19(21)22)30-16-4-2-12(10-14(16)20(23)24)32(27,28)18-5-7-29-8-6-18/h1-4,9-10H,5-8H2,(H2,17,25,26)