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

Systemtic Name: 4-[(3-oxidanylidene-1H-2-benzofuran-1-yl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[(3-oxo-1H-isobenzofuran-1-yl)amino]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[(3-oxo-1H-isobenzofuran-1-yl)amino]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[(3-oxo-1H-2-benzofuran-1-yl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-(phthalidylamino)-N-thiazol-2-yl-benzenesulfonamide Formula: C17H13N3O4S2 MolecularWeight: 387.43282

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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=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(OC2=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C17H13N3O4S2/c21-16-14-4-2-1-3-13(14)15(24-16)19-11-5-7-12(8-6-11)26(22,23)20-17-18-9-10-25-17/h1-10,15,19H,(H,18,20)