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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O6S/c1-26-16-5-3-2-4-13(16)12-18-17(21)10-11-19-27(24,25)15-8-6-14(7-9-15)20(22)23/h2-9,19H,10-12H2,1H3,(H,18,21)