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

Systemtic Name: 6-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N,N-diethyl-pyridine-3-sulfonamide Openeye Name: 6-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N,N-diethyl-pyridine-3-sulfonamide CAS Name: 6-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]-N,N-diethyl-3-pyridinesulfonamide IUPAC Name: 6-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N,N-diethylpyridine-3-sulfonamide Traditional Name: 6-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]-N,N-diethyl-pyridine-3-sulfonamide Formula: C18H21ClN2O4S2 MolecularWeight: 428.95334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O4S2/c1-3-21(4-2)27(22,23)14-5-6-17(20-11-14)26-12-13-9-15(19)18-16(10-13)24-7-8-25-18/h5-6,9-11H,3-4,7-8,12H2,1-2H3