4-chloranyl-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2,5-dimethyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2,5-dimethyl-benzenesulfonamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-chloro-2,5-dimethyl-benzenesulfonamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-chloro-2,5-dimethylbenzenesulfonamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-chloro-2,5-dimethylbenzenesulfonamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-chloro-2,5-dimethyl-benzenesulfonamide Formula: C17H16ClNO5S MolecularWeight: 381.83064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

InChI

InChI=1S/C17H16ClNO5S/c1-9-5-17(10(2)4-13(9)18)25(21,22)19-14-7-16-15(23-8-24-16)6-12(14)11(3)20/h4-7,19H,8H2,1-3H3