N-[5-[1,3-bis(oxidanylidene)isoindol-2-yl]pentyl]-5-bromanyl-naphthalene-1-sulfonamide

Systemtic Name: N-[5-[1,3-bis(oxidanylidene)isoindol-2-yl]pentyl]-5-bromanyl-naphthalene-1-sulfonamide Openeye Name: 5-bromo-N-[5-(1,3-dioxoisoindolin-2-yl)pentyl]naphthalene-1-sulfonamide CAS Name: 5-bromo-N-[5-(1,3-dioxo-2-isoindolyl)pentyl]-1-naphthalenesulfonamide IUPAC Name: 5-bromo-N-[5-(1,3-dioxoisoindol-2-yl)pentyl]naphthalene-1-sulfonamide Traditional Name: 5-bromo-N-(5-phthalimidopentyl)naphthalene-1-sulfonamide Formula: C23H21BrN2O4S MolecularWeight: 501.39284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCNS(=O)(=O)C3=CC=CC4=C3C=CC=C4Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCNS(=O)(=O)C3=CC=CC4=C3C=CC=C4Br

InChI

InChI=1S/C23H21BrN2O4S/c24-20-12-6-11-17-16(20)10-7-13-21(17)31(29,30)25-14-4-1-5-15-26-22(27)18-8-2-3-9-19(18)23(26)28/h2-3,6-13,25H,1,4-5,14-15H2