N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-methanesulfonamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-methanesulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-methanesulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenylmethanesulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenylmethanesulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-methanesulfonamide Formula: C15H15NO4S MolecularWeight: 305.3489

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C15H15NO4S/c17-21(18,11-12-4-2-1-3-5-12)16-13-6-7-14-15(10-13)20-9-8-19-14/h1-7,10,16H,8-9,11H2