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

Systemtic Name: 4-[(3-oxidanylidene-1H-2-benzofuran-1-yl)amino]-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 4-[(3-oxo-1H-isobenzofuran-1-yl)amino]-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 4-[(3-oxo-1H-isobenzofuran-1-yl)amino]-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[(3-oxo-1H-2-benzofuran-1-yl)amino]-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 4-(phthalidylamino)-N-(2-pyrimidyl)benzenesulfonamide Formula: C18H14N4O4S MolecularWeight: 382.39316

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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=NC=CC=N4

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O4S/c23-17-15-5-2-1-4-14(15)16(26-17)21-12-6-8-13(9-7-12)27(24,25)22-18-19-10-3-11-20-18/h1-11,16,21H,(H,19,20,22)