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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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