N-(1,3-benzodioxol-5-yl)-1-phenyl-methanesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-phenyl-methanesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-phenyl-methanesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-phenylmethanesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-phenylmethanesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-phenyl-methanesulfonamide Formula: C14H13NO4S MolecularWeight: 291.32232

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C14H13NO4S/c16-20(17,9-11-4-2-1-3-5-11)15-12-6-7-13-14(8-12)19-10-18-13/h1-8,15H,9-10H2