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

Systemtic Name: N-(2-methoxyethyl)-3-[(4-nitrophenyl)sulfonylamino]propanamide Openeye Name: N-(2-methoxyethyl)-3-[(4-nitrophenyl)sulfonylamino]propanamide CAS Name: N-(2-methoxyethyl)-3-[(4-nitrophenyl)sulfonylamino]propanamide IUPAC Name: N-(2-methoxyethyl)-3-[(4-nitrophenyl)sulfonylamino]propanamide Traditional Name: N-(2-methoxyethyl)-3-(nosylamino)propionamide Formula: C12H17N3O6S MolecularWeight: 331.34488

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CCNS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

COCCNC(=O)CCNS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C12H17N3O6S/c1-21-9-8-13-12(16)6-7-14-22(19,20)11-4-2-10(3-5-11)15(17)18/h2-5,14H,6-9H2,1H3,(H,13,16)