ethyl 11-[(5-chloranyl-2-methoxy-4-nitro-phenyl)sulfonylamino]undecanoate

Systemtic Name: ethyl 11-[(5-chloranyl-2-methoxy-4-nitro-phenyl)sulfonylamino]undecanoate Openeye Name: ethyl 11-[(5-chloro-2-methoxy-4-nitro-phenyl)sulfonylamino]undecanoate CAS Name: 11-[(5-chloro-2-methoxy-4-nitrophenyl)sulfonylamino]undecanoic acid ethyl ester IUPAC Name: ethyl 11-[(5-chloro-2-methoxy-4-nitrophenyl)sulfonylamino]undecanoate Traditional Name: 11-[(5-chloro-2-methoxy-4-nitro-phenyl)sulfonylamino]undecanoic acid ethyl ester Formula: C20H31ClN2O7S MolecularWeight: 478.98734

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCCCCCCCCNS(=O)(=O)C1=C(C=C(C(=C1)Cl)[N+](=O)[O-])OC

Isomeric SMILES

CCOC(=O)CCCCCCCCCCNS(=O)(=O)C1=C(C=C(C(=C1)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C20H31ClN2O7S/c1-3-30-20(24)12-10-8-6-4-5-7-9-11-13-22-31(27,28)19-14-16(21)17(23(25)26)15-18(19)29-2/h14-15,22H,3-13H2,1-2H3