[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl] 4-[(3-nitrophenyl)sulfonylamino]-2-oxidanyl-benzoate

Systemtic Name: [2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl] 4-[(3-nitrophenyl)sulfonylamino]-2-oxidanyl-benzoate Openeye Name: [2-[2-(4-methoxyphenyl)ethylamino]-2-oxo-ethyl] 2-hydroxy-4-[(3-nitrophenyl)sulfonylamino]benzoate CAS Name: 2-hydroxy-4-[(3-nitrophenyl)sulfonylamino]benzoic acid [2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl] 2-hydroxy-4-[(3-nitrophenyl)sulfonylamino]benzoate Traditional Name: 2-hydroxy-4-[(3-nitrophenyl)sulfonylamino]benzoic acid [2-keto-2-[2-(4-methoxyphenyl)ethylamino]ethyl] ester Formula: C24H23N3O9S MolecularWeight: 529.51912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)COC(=O)C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)COC(=O)C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C24H23N3O9S/c1-35-19-8-5-16(6-9-19)11-12-25-23(29)15-36-24(30)21-10-7-17(13-22(21)28)26-37(33,34)20-4-2-3-18(14-20)27(31)32/h2-10,13-14,26,28H,11-12,15H2,1H3,(H,25,29)