2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[(4-methoxy-3-nitro-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[(4-methoxy-3-nitro-phenyl)methylideneamino]ethanamide Openeye Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[(4-methoxy-3-nitro-phenyl)methyleneamino]acetamide CAS Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[(4-methoxy-3-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[(4-methoxy-3-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[(4-methoxy-3-nitro-benzylidene)amino]acetamide Formula: C18H20N4O8S MolecularWeight: 452.4384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C=NNC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O8S/c1-28-15-6-4-12(8-14(15)22(24)25)10-19-21-18(23)11-20-31(26,27)13-5-7-16(29-2)17(9-13)30-3/h4-10,20H,11H2,1-3H3,(H,21,23)