4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(phenylmethyl)naphthalene-1-sulfonamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(phenylmethyl)naphthalene-1-sulfonamide Openeye Name: N-benzyl-4-(1,3-dioxoisoindolin-2-yl)naphthalene-1-sulfonamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(phenylmethyl)-1-naphthalenesulfonamide IUPAC Name: N-benzyl-4-(1,3-dioxoisoindol-2-yl)naphthalene-1-sulfonamide Traditional Name: N-benzyl-4-phthalimido-naphthalene-1-sulfonamide Formula: C25H18N2O4S MolecularWeight: 442.48642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C3=CC=CC=C32)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C3=CC=CC=C32)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C25H18N2O4S/c28-24-20-12-6-7-13-21(20)25(29)27(24)22-14-15-23(19-11-5-4-10-18(19)22)32(30,31)26-16-17-8-2-1-3-9-17/h1-15,26H,16H2