[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-propyl] 2-[[2,6-bis(chloranyl)phenyl]sulfonylamino]ethanoate

Systemtic Name: [3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-propyl] 2-[[2,6-bis(chloranyl)phenyl]sulfonylamino]ethanoate Openeye Name: [3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxo-propyl] 2-[(2,6-dichlorophenyl)sulfonylamino]acetate CAS Name: 2-[(2,6-dichlorophenyl)sulfonylamino]acetic acid [3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxopropyl] ester IUPAC Name: [3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxopropyl] 2-[(2,6-dichlorophenyl)sulfonylamino]acetate Traditional Name: 2-[(2,6-dichlorophenyl)sulfonylamino]acetic acid [3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-keto-propyl] ester Formula: C19H14Cl2N4O5S MolecularWeight: 481.30926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C(C#N)C(=O)COC(=O)CNS(=O)(=O)C3=C(C=CC=C3Cl)Cl)N2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C(C#N)C(=O)COC(=O)CNS(=O)(=O)C3=C(C=CC=C3Cl)Cl)N2

InChI

InChI=1S/C19H14Cl2N4O5S/c20-12-4-3-5-13(21)18(12)31(28,29)23-9-17(27)30-10-16(26)11(8-22)19-24-14-6-1-2-7-15(14)25-19/h1-7,23-25H,9-10H2