N-[4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methylsulfanyl]phenyl]naphthalene-2-carboxamide

Systemtic Name: N-[4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methylsulfanyl]phenyl]naphthalene-2-carboxamide Openeye Name: N-[4-[(1,3-dioxoisoindolin-2-yl)methylsulfanyl]phenyl]naphthalene-2-carboxamide CAS Name: N-[4-[(1,3-dioxo-2-isoindolyl)methylthio]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[4-[(1,3-dioxoisoindol-2-yl)methylsulfanyl]phenyl]naphthalene-2-carboxamide Traditional Name: N-[4-(phthalimidomethylthio)phenyl]-2-naphthamide Formula: C26H18N2O3S MolecularWeight: 438.49772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)NC3=CC=C(C=C3)SCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)NC3=CC=C(C=C3)SCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H18N2O3S/c29-24(19-10-9-17-5-1-2-6-18(17)15-19)27-20-11-13-21(14-12-20)32-16-28-25(30)22-7-3-4-8-23(22)26(28)31/h1-15H,16H2,(H,27,29)