[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl] 3-[[2,6-bis(chloranyl)phenyl]sulfonylamino]propanoate

Systemtic Name: [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl] 3-[[2,6-bis(chloranyl)phenyl]sulfonylamino]propanoate Openeye Name: [2-(4-acetamidoanilino)-2-oxo-ethyl] 3-[(2,6-dichlorophenyl)sulfonylamino]propanoate CAS Name: 3-[(2,6-dichlorophenyl)sulfonylamino]propanoic acid [2-(4-acetamidoanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-acetamidoanilino)-2-oxoethyl] 3-[(2,6-dichlorophenyl)sulfonylamino]propanoate Traditional Name: 3-[(2,6-dichlorophenyl)sulfonylamino]propionic acid [2-(4-acetamidoanilino)-2-keto-ethyl] ester Formula: C19H19Cl2N3O6S MolecularWeight: 488.34166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)COC(=O)CCNS(=O)(=O)C2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)COC(=O)CCNS(=O)(=O)C2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C19H19Cl2N3O6S/c1-12(25)23-13-5-7-14(8-6-13)24-17(26)11-30-18(27)9-10-22-31(28,29)19-15(20)3-2-4-16(19)21/h2-8,22H,9-11H2,1H3,(H,23,25)(H,24,26)