N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-methyl-benzenesulfonamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-methyl-benzenesulfonamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-methyl-benzenesulfonamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-methylbenzenesulfonamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-methylbenzenesulfonamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-methyl-benzenesulfonamide Formula: C16H15NO5S MolecularWeight: 333.359

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

InChI

InChI=1S/C16H15NO5S/c1-10-5-3-4-6-16(10)23(19,20)17-13-8-15-14(21-9-22-15)7-12(13)11(2)18/h3-8,17H,9H2,1-2H3