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

Systemtic Name: 1-[2-(3-bromanylphenoxy)ethyl]-N,N-dimethyl-6-oxidanylidene-pyridine-3-sulfonamide Openeye Name: 1-[2-(3-bromophenoxy)ethyl]-N,N-dimethyl-6-oxo-pyridine-3-sulfonamide CAS Name: 1-[2-(3-bromophenoxy)ethyl]-N,N-dimethyl-6-oxo-3-pyridinesulfonamide IUPAC Name: 1-[2-(3-bromophenoxy)ethyl]-N,N-dimethyl-6-oxopyridine-3-sulfonamide Traditional Name: 1-[2-(3-bromophenoxy)ethyl]-6-keto-N,N-dimethyl-pyridine-3-sulfonamide Formula: C15H17BrN2O4S MolecularWeight: 401.27548

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CCOC2=CC(=CC=C2)Br

Isomeric SMILES

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CCOC2=CC(=CC=C2)Br

InChI

InChI=1S/C15H17BrN2O4S/c1-17(2)23(20,21)14-6-7-15(19)18(11-14)8-9-22-13-5-3-4-12(16)10-13/h3-7,10-11H,8-9H2,1-2H3