ethyl 2-[[4-[[2,5-bis(chloranyl)phenyl]sulfonylamino]-2-nitro-phenyl]amino]ethanoate

Systemtic Name: ethyl 2-[[4-[[2,5-bis(chloranyl)phenyl]sulfonylamino]-2-nitro-phenyl]amino]ethanoate Openeye Name: ethyl 2-[4-[(2,5-dichlorophenyl)sulfonylamino]-2-nitro-anilino]acetate CAS Name: 2-[4-[(2,5-dichlorophenyl)sulfonylamino]-2-nitroanilino]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(2,5-dichlorophenyl)sulfonylamino]-2-nitroanilino]acetate Traditional Name: 2-[4-[(2,5-dichlorophenyl)sulfonylamino]-2-nitro-anilino]acetic acid ethyl ester Formula: C16H15Cl2N3O6S MolecularWeight: 448.2778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CNC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H15Cl2N3O6S/c1-2-27-16(22)9-19-13-6-4-11(8-14(13)21(23)24)20-28(25,26)15-7-10(17)3-5-12(15)18/h3-8,19-20H,2,9H2,1H3