4-[2-(1,3-oxazol-2-yl)-5-oxidanylidene-4,7-dihydro-1H-pyrano[3,4-b]pyrrol-3-yl]benzenesulfonamide

Systemtic Name: 4-[2-(1,3-oxazol-2-yl)-5-oxidanylidene-4,7-dihydro-1H-pyrano[3,4-b]pyrrol-3-yl]benzenesulfonamide Openeye Name: 4-(2-oxazol-2-yl-5-oxo-4,7-dihydro-1H-pyrano[3,4-b]pyrrol-3-yl)benzenesulfonamide CAS Name: 4-[2-(2-oxazolyl)-5-oxo-4,7-dihydro-1H-pyrano[3,4-b]pyrrol-3-yl]benzenesulfonamide IUPAC Name: 4-[2-(1,3-oxazol-2-yl)-5-oxo-4,7-dihydro-1H-pyrano[3,4-b]pyrrol-3-yl]benzenesulfonamide Traditional Name: 4-(5-keto-2-oxazol-2-yl-4,7-dihydro-1H-pyrano[3,4-b]pyrrol-3-yl)benzenesulfonamide Formula: C16H13N3O5S MolecularWeight: 359.35652

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(COC1=O)NC(=C2C3=CC=C(C=C3)S(=O)(=O)N)C4=NC=CO4

Isomeric SMILES

C1C2=C(COC1=O)NC(=C2C3=CC=C(C=C3)S(=O)(=O)N)C4=NC=CO4

InChI

InChI=1S/C16H13N3O5S/c17-25(21,22)10-3-1-9(2-4-10)14-11-7-13(20)24-8-12(11)19-15(14)16-18-5-6-23-16/h1-6,19H,7-8H2,(H2,17,21,22)