N-(6-methanoyl-1,3-benzodioxol-5-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(6-methanoyl-1,3-benzodioxol-5-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(6-formyl-1,3-benzodioxol-5-yl)-4-methyl-benzenesulfonamide CAS Name: N-(6-formyl-1,3-benzodioxol-5-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(6-formyl-1,3-benzodioxol-5-yl)-4-methylbenzenesulfonamide Traditional Name: N-(6-formyl-1,3-benzodioxol-5-yl)-4-methyl-benzenesulfonamide Formula: C15H13NO5S MolecularWeight: 319.33242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2C=O)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2C=O)OCO3

InChI

InChI=1S/C15H13NO5S/c1-10-2-4-12(5-3-10)22(18,19)16-13-7-15-14(20-9-21-15)6-11(13)8-17/h2-8,16H,9H2,1H3