2-(4-morpholin-4-ylsulfonyl-2-nitro-phenoxy)-1-(2,3,4,5-tetramethylphenyl)ethanone

Systemtic Name: 2-(4-morpholin-4-ylsulfonyl-2-nitro-phenoxy)-1-(2,3,4,5-tetramethylphenyl)ethanone Openeye Name: 2-(4-morpholinosulfonyl-2-nitro-phenoxy)-1-(2,3,4,5-tetramethylphenyl)ethanone CAS Name: 2-[4-(4-morpholinylsulfonyl)-2-nitrophenoxy]-1-(2,3,4,5-tetramethylphenyl)ethanone IUPAC Name: 2-(4-morpholin-4-ylsulfonyl-2-nitrophenoxy)-1-(2,3,4,5-tetramethylphenyl)ethanone Traditional Name: 2-(4-morpholinosulfonyl-2-nitro-phenoxy)-1-(2,3,4,5-tetramethylphenyl)ethanone Formula: C22H26N2O7S MolecularWeight: 462.51604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C(=O)COC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)[N+](=O)[O-])C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1)C(=O)COC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)[N+](=O)[O-])C)C)C

InChI

InChI=1S/C22H26N2O7S/c1-14-11-19(17(4)16(3)15(14)2)21(25)13-31-22-6-5-18(12-20(22)24(26)27)32(28,29)23-7-9-30-10-8-23/h5-6,11-12H,7-10,13H2,1-4H3