4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-pyridin-2-yl-benzenesulfonamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-phthalimido-N-(2-pyridyl)benzenesulfonamide Formula: C19H13N3O4S MolecularWeight: 379.38922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4

InChI

InChI=1S/C19H13N3O4S/c23-18-15-5-1-2-6-16(15)19(24)22(18)13-8-10-14(11-9-13)27(25,26)21-17-7-3-4-12-20-17/h1-12H,(H,20,21)