N-[3-(2-morpholin-4-ylsulfonyl-4-nitro-phenoxy)phenyl]ethanamide

Systemtic Name: N-[3-(2-morpholin-4-ylsulfonyl-4-nitro-phenoxy)phenyl]ethanamide Openeye Name: N-[3-(2-morpholinosulfonyl-4-nitro-phenoxy)phenyl]acetamide CAS Name: N-[3-[2-(4-morpholinylsulfonyl)-4-nitrophenoxy]phenyl]acetamide IUPAC Name: N-[3-(2-morpholin-4-ylsulfonyl-4-nitrophenoxy)phenyl]acetamide Traditional Name: N-[3-(2-morpholinosulfonyl-4-nitro-phenoxy)phenyl]acetamide Formula: C18H19N3O7S MolecularWeight: 421.42436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C18H19N3O7S/c1-13(22)19-14-3-2-4-16(11-14)28-17-6-5-15(21(23)24)12-18(17)29(25,26)20-7-9-27-10-8-20/h2-6,11-12H,7-10H2,1H3,(H,19,22)