N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-chloranyl-2-methyl-benzenesulfonamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-chloranyl-2-methyl-benzenesulfonamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-chloro-2-methyl-benzenesulfonamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-chloro-2-methylbenzenesulfonamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-chloro-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-homopiperonyl-2-methyl-benzenesulfonamide Formula: C16H16ClNO4S MolecularWeight: 353.82054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NCCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H16ClNO4S/c1-11-13(17)3-2-4-16(11)23(19,20)18-8-7-12-5-6-14-15(9-12)22-10-21-14/h2-6,9,18H,7-8,10H2,1H3