3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]-N-(phenylmethyl)propanamide

Systemtic Name: 3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]propanamide CAS Name: 3-[(4-methoxy-3-nitrophenyl)sulfonylamino]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[(4-methoxy-3-nitrophenyl)sulfonylamino]propanamide Traditional Name: N-benzyl-3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]propionamide Formula: C17H19N3O6S MolecularWeight: 393.41426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC=CC=C2)[N+](=O)[O-]

InChI

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