3-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-benzenesulfonamide CAS Name: 3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methylbenzenesulfonamide Traditional Name: 3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-benzenesulfonamide Formula: C16H16ClNO4S MolecularWeight: 353.82054

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)S(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)S(=O)(=O)C3=CC(=CC=C3)Cl

InChI

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