N-[(7-chloranyl-1,3-benzodioxol-5-yl)methyl]-4-ethanoyl-N-methyl-benzenesulfonamide

Systemtic Name: N-[(7-chloranyl-1,3-benzodioxol-5-yl)methyl]-4-ethanoyl-N-methyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-N-methyl-benzenesulfonamide CAS Name: 4-acetyl-N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-N-methylbenzenesulfonamide IUPAC Name: 4-acetyl-N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-N-methylbenzenesulfonamide Traditional Name: 4-acetyl-N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-N-methyl-benzenesulfonamide Formula: C17H16ClNO5S MolecularWeight: 381.83064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C17H16ClNO5S/c1-11(20)13-3-5-14(6-4-13)25(21,22)19(2)9-12-7-15(18)17-16(8-12)23-10-24-17/h3-8H,9-10H2,1-2H3