N-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propoxy]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propoxy]-4-methyl-benzenesulfonamide Openeye Name: N-[3-(1,3-dioxoisoindolin-2-yl)propoxy]-4-methyl-benzenesulfonamide CAS Name: N-[3-(1,3-dioxo-2-isoindolyl)propoxy]-4-methylbenzenesulfonamide IUPAC Name: N-[3-(1,3-dioxoisoindol-2-yl)propoxy]-4-methylbenzenesulfonamide Traditional Name: 4-methyl-N-(3-phthalimidopropoxy)benzenesulfonamide Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NOCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NOCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H18N2O5S/c1-13-7-9-14(10-8-13)26(23,24)19-25-12-4-11-20-17(21)15-5-2-3-6-16(15)18(20)22/h2-3,5-10,19H,4,11-12H2,1H3