6-[1,3-bis(oxidanylidene)isoindol-2-yl]naphthalene-1-sulfonamide

Systemtic Name: 6-[1,3-bis(oxidanylidene)isoindol-2-yl]naphthalene-1-sulfonamide Openeye Name: 6-(1,3-dioxoisoindolin-2-yl)naphthalene-1-sulfonamide CAS Name: 6-(1,3-dioxo-2-isoindolyl)-1-naphthalenesulfonamide IUPAC Name: 6-(1,3-dioxoisoindol-2-yl)naphthalene-1-sulfonamide Traditional Name: 6-phthalimidonaphthalene-1-sulfonamide Formula: C18H12N2O4S MolecularWeight: 352.36388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC4=C(C=C3)C(=CC=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC4=C(C=C3)C(=CC=C4)S(=O)(=O)N

InChI

InChI=1S/C18H12N2O4S/c19-25(23,24)16-7-3-4-11-10-12(8-9-13(11)16)20-17(21)14-5-1-2-6-15(14)18(20)22/h1-10H,(H2,19,23,24)