1-[2-[4-(dimethylsulfamoyl)phenoxy]ethyl]-N,N-dimethyl-6-oxidanylidene-pyridine-3-sulfonamide

Systemtic Name: 1-[2-[4-(dimethylsulfamoyl)phenoxy]ethyl]-N,N-dimethyl-6-oxidanylidene-pyridine-3-sulfonamide Openeye Name: 1-[2-[4-(dimethylsulfamoyl)phenoxy]ethyl]-N,N-dimethyl-6-oxo-pyridine-3-sulfonamide CAS Name: 1-[2-[4-(dimethylsulfamoyl)phenoxy]ethyl]-N,N-dimethyl-6-oxo-3-pyridinesulfonamide IUPAC Name: 1-[2-[4-(dimethylsulfamoyl)phenoxy]ethyl]-N,N-dimethyl-6-oxopyridine-3-sulfonamide Traditional Name: 1-[2-[4-(dimethylsulfamoyl)phenoxy]ethyl]-6-keto-N,N-dimethyl-pyridine-3-sulfonamide Formula: C17H23N3O6S2 MolecularWeight: 429.51102

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)OCCN2C=C(C=CC2=O)S(=O)(=O)N(C)C

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)OCCN2C=C(C=CC2=O)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H23N3O6S2/c1-18(2)27(22,23)15-7-5-14(6-8-15)26-12-11-20-13-16(9-10-17(20)21)28(24,25)19(3)4/h5-10,13H,11-12H2,1-4H3