N-(3-morpholin-4-ylsulfonylphenyl)-2-(2-nitrophenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O7S/c22-18(13-28-17-7-2-1-6-16(17)21(23)24)19-14-4-3-5-15(12-14)29(25,26)20-8-10-27-11-9-20/h1-7,12H,8-11,13H2,(H,19,22)