4-[(3-oxidanylidene-1H-2-benzofuran-1-yl)amino]-N-pyridin-2-yl-benzenesulfonamide

Systemtic Name: 4-[(3-oxidanylidene-1H-2-benzofuran-1-yl)amino]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-[(3-oxo-1H-isobenzofuran-1-yl)amino]-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-[(3-oxo-1H-isobenzofuran-1-yl)amino]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-[(3-oxo-1H-2-benzofuran-1-yl)amino]-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-(phthalidylamino)-N-(2-pyridyl)benzenesulfonamide Formula: C19H15N3O4S MolecularWeight: 381.4051

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(OC2=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(OC2=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4

InChI

InChI=1S/C19H15N3O4S/c23-19-16-6-2-1-5-15(16)18(26-19)21-13-8-10-14(11-9-13)27(24,25)22-17-7-3-4-12-20-17/h1-12,18,21H,(H,20,22)