N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2,5-bis(chloranyl)benzenesulfonamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2,5-bis(chloranyl)benzenesulfonamide Openeye Name: 2,5-dichloro-N-(1,3-dioxoisoindolin-2-yl)benzenesulfonamide CAS Name: 2,5-dichloro-N-(1,3-dioxo-2-isoindolyl)benzenesulfonamide IUPAC Name: 2,5-dichloro-N-(1,3-dioxoisoindol-2-yl)benzenesulfonamide Traditional Name: 2,5-dichloro-N-phthalimido-benzenesulfonamide Formula: C14H8Cl2N2O4S MolecularWeight: 371.19532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)NS(=O)(=O)C3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)NS(=O)(=O)C3=C(C=CC(=C3)Cl)Cl

InChI

InChI=1S/C14H8Cl2N2O4S/c15-8-5-6-11(16)12(7-8)23(21,22)17-18-13(19)9-3-1-2-4-10(9)14(18)20/h1-7,17H