2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzoate

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 2-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzoate CAS Name: 2-[(4-methyl-3-nitrophenyl)sulfonylamino]benzoic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 2-[(4-methyl-3-nitrophenyl)sulfonylamino]benzoate Traditional Name: 2-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzoic acid 2-phthalimidoethyl ester Formula: C24H19N3O8S MolecularWeight: 509.48796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)OCCN3C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)OCCN3C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

InChI

InChI=1S/C24H19N3O8S/c1-15-10-11-16(14-21(15)27(31)32)36(33,34)25-20-9-5-4-8-19(20)24(30)35-13-12-26-22(28)17-6-2-3-7-18(17)23(26)29/h2-11,14,25H,12-13H2,1H3