1-[3-(2-morpholin-4-ylsulfonyl-4-nitro-phenoxy)phenyl]ethanone

Systemtic Name: 1-[3-(2-morpholin-4-ylsulfonyl-4-nitro-phenoxy)phenyl]ethanone Openeye Name: 1-[3-(2-morpholinosulfonyl-4-nitro-phenoxy)phenyl]ethanone CAS Name: 1-[3-[2-(4-morpholinylsulfonyl)-4-nitrophenoxy]phenyl]ethanone IUPAC Name: 1-[3-(2-morpholin-4-ylsulfonyl-4-nitrophenoxy)phenyl]ethanone Traditional Name: 1-[3-(2-morpholinosulfonyl-4-nitro-phenoxy)phenyl]ethanone Formula: C18H18N2O7S MolecularWeight: 406.40972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C18H18N2O7S/c1-13(21)14-3-2-4-16(11-14)27-17-6-5-15(20(22)23)12-18(17)28(24,25)19-7-9-26-10-8-19/h2-6,11-12H,7-10H2,1H3