N-(2-methoxy-5-nitro-phenyl)-3-[(4-nitrophenyl)sulfonylamino]propanamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-3-[(4-nitrophenyl)sulfonylamino]propanamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-3-[(4-nitrophenyl)sulfonylamino]propanamide CAS Name: N-(2-methoxy-5-nitrophenyl)-3-[(4-nitrophenyl)sulfonylamino]propanamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-3-[(4-nitrophenyl)sulfonylamino]propanamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-3-(nosylamino)propionamide Formula: C16H16N4O8S MolecularWeight: 424.38524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O8S/c1-28-15-7-4-12(20(24)25)10-14(15)18-16(21)8-9-17-29(26,27)13-5-2-11(3-6-13)19(22)23/h2-7,10,17H,8-9H2,1H3,(H,18,21)