3-fluoranyl-N-[(8-oxidanyl-3,4-dihydro-2H-chromen-4-yl)methyl]benzenesulfonamide

Systemtic Name: 3-fluoranyl-N-[(8-oxidanyl-3,4-dihydro-2H-chromen-4-yl)methyl]benzenesulfonamide Openeye Name: 3-fluoro-N-[(8-hydroxychroman-4-yl)methyl]benzenesulfonamide CAS Name: 3-fluoro-N-[(8-hydroxy-3,4-dihydro-2H-1-benzopyran-4-yl)methyl]benzenesulfonamide IUPAC Name: 3-fluoro-N-[(8-hydroxy-3,4-dihydro-2H-chromen-4-yl)methyl]benzenesulfonamide Traditional Name: 3-fluoro-N-[(8-hydroxychroman-4-yl)methyl]benzenesulfonamide Formula: C16H16FNO4S MolecularWeight: 337.365943

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C1CNS(=O)(=O)C3=CC=CC(=C3)F)C=CC=C2O

Isomeric SMILES

C1COC2=C(C1CNS(=O)(=O)C3=CC=CC(=C3)F)C=CC=C2O

InChI

InChI=1S/C16H16FNO4S/c17-12-3-1-4-13(9-12)23(20,21)18-10-11-7-8-22-16-14(11)5-2-6-15(16)19/h1-6,9,11,18-19H,7-8,10H2