N-(1-oxidanyl-1,2-dihydronaphthalen-2-yl)benzenesulfonamide

Systemtic Name: N-(1-oxidanyl-1,2-dihydronaphthalen-2-yl)benzenesulfonamide Openeye Name: N-(1-hydroxy-1,2-dihydronaphthalen-2-yl)benzenesulfonamide CAS Name: N-(1-hydroxy-1,2-dihydronaphthalen-2-yl)benzenesulfonamide IUPAC Name: N-(1-hydroxy-1,2-dihydronaphthalen-2-yl)benzenesulfonamide Traditional Name: N-(1-hydroxy-1,2-dihydronaphthalen-2-yl)benzenesulfonamide Formula: C16H15NO3S MolecularWeight: 301.3602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2C=CC3=CC=CC=C3C2O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2C=CC3=CC=CC=C3C2O

InChI

InChI=1S/C16H15NO3S/c18-16-14-9-5-4-6-12(14)10-11-15(16)17-21(19,20)13-7-2-1-3-8-13/h1-11,15-18H