dimethyl 5-[3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]propanoylamino]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]propanoylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]propanoylamino]benzene-1,3-dicarboxylate CAS Name: 5-[[3-[(4-methoxy-3-nitrophenyl)sulfonylamino]-1-oxopropyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[3-[(4-methoxy-3-nitrophenyl)sulfonylamino]propanoylamino]benzene-1,3-dicarboxylate Traditional Name: 5-[3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]propanoylamino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C20H21N3O10S MolecularWeight: 495.45984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC(=CC(=C2)C(=O)OC)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC(=CC(=C2)C(=O)OC)C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O10S/c1-31-17-5-4-15(11-16(17)23(27)28)34(29,30)21-7-6-18(24)22-14-9-12(19(25)32-2)8-13(10-14)20(26)33-3/h4-5,8-11,21H,6-7H2,1-3H3,(H,22,24)