[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-[(3-bromophenyl)sulfonylamino]ethanoate

Systemtic Name: [2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-[(3-bromophenyl)sulfonylamino]ethanoate Openeye Name: [2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl] 2-[(3-bromophenyl)sulfonylamino]acetate CAS Name: 2-[(3-bromophenyl)sulfonylamino]acetic acid [2-(2-methoxy-5-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-methoxy-5-methylanilino)-2-oxoethyl] 2-[(3-bromophenyl)sulfonylamino]acetate Traditional Name: 2-[(3-bromophenyl)sulfonylamino]acetic acid [2-keto-2-(2-methoxy-5-methyl-anilino)ethyl] ester Formula: C18H19BrN2O6S MolecularWeight: 471.32226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)COC(=O)CNS(=O)(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)COC(=O)CNS(=O)(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C18H19BrN2O6S/c1-12-6-7-16(26-2)15(8-12)21-17(22)11-27-18(23)10-20-28(24,25)14-5-3-4-13(19)9-14/h3-9,20H,10-11H2,1-2H3,(H,21,22)