6-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N,N-dimethyl-pyridine-3-sulfonamide

Systemtic Name: 6-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N,N-dimethyl-pyridine-3-sulfonamide Openeye Name: 6-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N,N-dimethyl-pyridine-3-sulfonamide CAS Name: 6-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]-N,N-dimethyl-3-pyridinesulfonamide IUPAC Name: 6-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N,N-dimethylpyridine-3-sulfonamide Traditional Name: 6-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]-N,N-dimethyl-pyridine-3-sulfonamide Formula: C16H17ClN2O4S2 MolecularWeight: 400.90018

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CN=C(C=C1)SCC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CN=C(C=C1)SCC2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C16H17ClN2O4S2/c1-19(2)25(20,21)12-3-4-15(18-9-12)24-10-11-7-13(17)16-14(8-11)22-5-6-23-16/h3-4,7-9H,5-6,10H2,1-2H3