2-(4-morpholin-4-ylsulfonylphenoxy)-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(4-morpholin-4-ylsulfonylphenoxy)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(4-morpholinosulfonylphenoxy)-N-(3-nitrophenyl)acetamide CAS Name: 2-[4-(4-morpholinylsulfonyl)phenoxy]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(4-morpholin-4-ylsulfonylphenoxy)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(4-morpholinosulfonylphenoxy)-N-(3-nitrophenyl)acetamide Formula: C18H19N3O7S MolecularWeight: 421.42436

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

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