1-[2,4,6-trimethyl-3-[(4-morpholin-4-ylsulfonyl-2-nitro-phenoxy)methyl]phenyl]ethanone

Systemtic Name: 1-[2,4,6-trimethyl-3-[(4-morpholin-4-ylsulfonyl-2-nitro-phenoxy)methyl]phenyl]ethanone Openeye Name: 1-[2,4,6-trimethyl-3-[(4-morpholinosulfonyl-2-nitro-phenoxy)methyl]phenyl]ethanone CAS Name: 1-[2,4,6-trimethyl-3-[[4-(4-morpholinylsulfonyl)-2-nitrophenoxy]methyl]phenyl]ethanone IUPAC Name: 1-[2,4,6-trimethyl-3-[(4-morpholin-4-ylsulfonyl-2-nitrophenoxy)methyl]phenyl]ethanone Traditional Name: 1-[2,4,6-trimethyl-3-[(4-morpholinosulfonyl-2-nitro-phenoxy)methyl]phenyl]ethanone Formula: C22H26N2O7S MolecularWeight: 462.51604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=O)C)C)COC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1C(=O)C)C)COC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)[N+](=O)[O-])C

InChI

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