[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoate CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoate Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoic acid phthalimidomethyl ester Formula: C25H20N2O6S MolecularWeight: 476.5011

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)C(=O)OCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)C(=O)OCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C25H20N2O6S/c28-23-20-8-2-3-9-21(20)24(29)26(23)16-33-25(30)18-11-13-19(14-12-18)34(31,32)27-15-5-7-17-6-1-4-10-22(17)27/h1-4,6,8-14H,5,7,15-16H2