[2-[(2-bromanyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-[(4-chlorophenyl)sulfonylamino]-3-oxidanyl-butanoate

Systemtic Name: [2-[(2-bromanyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-[(4-chlorophenyl)sulfonylamino]-3-oxidanyl-butanoate Openeye Name: [2-(2-bromo-4-methyl-anilino)-2-oxo-ethyl] 2-[(4-chlorophenyl)sulfonylamino]-3-hydroxy-butanoate CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-3-hydroxybutanoic acid [2-(2-bromo-4-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-bromo-4-methylanilino)-2-oxoethyl] 2-[(4-chlorophenyl)sulfonylamino]-3-hydroxybutanoate Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-3-hydroxy-butyric acid [2-(2-bromo-4-methyl-anilino)-2-keto-ethyl] ester Formula: C19H20BrClN2O6S MolecularWeight: 519.7939

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COC(=O)C(C(C)O)NS(=O)(=O)C2=CC=C(C=C2)Cl)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COC(=O)C(C(C)O)NS(=O)(=O)C2=CC=C(C=C2)Cl)Br

InChI

InChI=1S/C19H20BrClN2O6S/c1-11-3-8-16(15(20)9-11)22-17(25)10-29-19(26)18(12(2)24)23-30(27,28)14-6-4-13(21)5-7-14/h3-9,12,18,23-24H,10H2,1-2H3,(H,22,25)