3-[(3-fluorophenyl)sulfonylamino]-N-(4-methoxyphenyl)-4-oxidanyl-benzenesulfonamide

Systemtic Name: 3-[(3-fluorophenyl)sulfonylamino]-N-(4-methoxyphenyl)-4-oxidanyl-benzenesulfonamide Openeye Name: 3-[(3-fluorophenyl)sulfonylamino]-4-hydroxy-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 3-[(3-fluorophenyl)sulfonylamino]-4-hydroxy-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[(3-fluorophenyl)sulfonylamino]-4-hydroxy-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[(3-fluorophenyl)sulfonylamino]-4-hydroxy-N-(4-methoxyphenyl)benzenesulfonamide Formula: C19H17FN2O6S2 MolecularWeight: 452.476483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)O)NS(=O)(=O)C3=CC=CC(=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)O)NS(=O)(=O)C3=CC=CC(=C3)F

InChI

InChI=1S/C19H17FN2O6S2/c1-28-15-7-5-14(6-8-15)21-29(24,25)17-9-10-19(23)18(12-17)22-30(26,27)16-4-2-3-13(20)11-16/h2-12,21-23H,1H3