N-(2-ethoxyphenyl)-3-[(4-nitrophenyl)sulfonylamino]propanamide

Systemtic Name: N-(2-ethoxyphenyl)-3-[(4-nitrophenyl)sulfonylamino]propanamide Openeye Name: N-(2-ethoxyphenyl)-3-[(4-nitrophenyl)sulfonylamino]propanamide CAS Name: N-(2-ethoxyphenyl)-3-[(4-nitrophenyl)sulfonylamino]propanamide IUPAC Name: N-(2-ethoxyphenyl)-3-[(4-nitrophenyl)sulfonylamino]propanamide Traditional Name: 3-(nosylamino)-N-o-phenetyl-propionamide Formula: C17H19N3O6S MolecularWeight: 393.41426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O6S/c1-2-26-16-6-4-3-5-15(16)19-17(21)11-12-18-27(24,25)14-9-7-13(8-10-14)20(22)23/h3-10,18H,2,11-12H2,1H3,(H,19,21)