[2-(4-ethylphenyl)-2-oxidanylidene-ethyl] 2-[(3,4-dichlorophenyl)sulfonylamino]ethanoate

Systemtic Name: [2-(4-ethylphenyl)-2-oxidanylidene-ethyl] 2-[(3,4-dichlorophenyl)sulfonylamino]ethanoate Openeye Name: [2-(4-ethylphenyl)-2-oxo-ethyl] 2-[(3,4-dichlorophenyl)sulfonylamino]acetate CAS Name: 2-[(3,4-dichlorophenyl)sulfonylamino]acetic acid [2-(4-ethylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-ethylphenyl)-2-oxoethyl] 2-[(3,4-dichlorophenyl)sulfonylamino]acetate Traditional Name: 2-[(3,4-dichlorophenyl)sulfonylamino]acetic acid [2-(4-ethylphenyl)-2-keto-ethyl] ester Formula: C18H17Cl2NO5S MolecularWeight: 430.30228

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)COC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)COC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H17Cl2NO5S/c1-2-12-3-5-13(6-4-12)17(22)11-26-18(23)10-21-27(24,25)14-7-8-15(19)16(20)9-14/h3-9,21H,2,10-11H2,1H3