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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)S(=O)(=O)NCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)S(=O)(=O)NCCC2=CC3=C(C=C2)OCO3

InChI

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