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

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

Systemtic Name:N-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl]-4-methyl-benzenesulfonamide
Openeye Name:N-[3-(1,3-dioxoisoindolin-2-yl)propyl]-4-methyl-benzenesulfonamide
CAS Name:N-[3-(1,3-dioxo-2-isoindolyl)propyl]-4-methylbenzenesulfonamide
IUPAC Name:N-[3-(1,3-dioxoisoindol-2-yl)propyl]-4-methylbenzenesulfonamide
Traditional Name:4-methyl-N-(3-phthalimidopropyl)benzenesulfonamide
Formula: C18H18N2O4S
MolecularWeight: 358.41152
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCCN2C(=O)C3=CC=CC=C3C2=O


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCCN2C(=O)C3=CC=CC=C3C2=O


InChI

InChI=1S/C18H18N2O4S/c1-13-7-9-14(10-8-13)25(23,24)19-11-4-12-20-17(21)15-5-2-3-6-16(15)18(20)22/h2-3,5-10,19H,4,11-12H2,1H3


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