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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 4-[(4-ethoxyphenyl)sulfonylamino]benzoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 4-[(4-ethoxyphenyl)sulfonylamino]benzoate CAS Name: 4-[(4-ethoxyphenyl)sulfonylamino]benzoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 4-[(4-ethoxyphenyl)sulfonylamino]benzoate Traditional Name: 4-(p-phenetylsulfonylamino)benzoic acid phthalimidomethyl ester Formula: C24H20N2O7S MolecularWeight: 480.4898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)OCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)OCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H20N2O7S/c1-2-32-18-11-13-19(14-12-18)34(30,31)25-17-9-7-16(8-10-17)24(29)33-15-26-22(27)20-5-3-4-6-21(20)23(26)28/h3-14,25H,2,15H2,1H3