[2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-[(4-bromophenyl)sulfonylamino]benzoate

Systemtic Name: [2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-[(4-bromophenyl)sulfonylamino]benzoate Openeye Name: [2-(4-chloro-2-methoxy-5-methyl-anilino)-2-oxo-ethyl] 2-[(4-bromophenyl)sulfonylamino]benzoate CAS Name: 2-[(4-bromophenyl)sulfonylamino]benzoic acid [2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethyl] 2-[(4-bromophenyl)sulfonylamino]benzoate Traditional Name: 2-(brosylamino)benzoic acid [2-(4-chloro-2-methoxy-5-methyl-anilino)-2-keto-ethyl] ester Formula: C23H20BrClN2O6S MolecularWeight: 567.8367

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)COC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)COC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H20BrClN2O6S/c1-14-11-20(21(32-2)12-18(14)25)26-22(28)13-33-23(29)17-5-3-4-6-19(17)27-34(30,31)16-9-7-15(24)8-10-16/h3-12,27H,13H2,1-2H3,(H,26,28)