4-[(2-oxidanylidene-3H-1-benzofuran-5-yl)diazenyl]-N-pyridin-2-yl-benzenesulfonamide

Systemtic Name: 4-[(2-oxidanylidene-3H-1-benzofuran-5-yl)diazenyl]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-[(2-oxo-3H-benzofuran-5-yl)azo]-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-[(2-oxo-3H-benzofuran-5-yl)azo]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-[(2-oxo-3H-1-benzofuran-5-yl)diazenyl]-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-(2-ketocoumaran-5-yl)azo-N-(2-pyridyl)benzenesulfonamide Formula: C19H14N4O4S MolecularWeight: 394.40386

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)N=NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4)OC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)N=NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4)OC1=O

InChI

InChI=1S/C19H14N4O4S/c24-19-12-13-11-15(6-9-17(13)27-19)22-21-14-4-7-16(8-5-14)28(25,26)23-18-3-1-2-10-20-18/h1-11H,12H2,(H,20,23)