1-(2-chloranylprop-2-enyl)-N,N-dimethyl-6-oxidanylidene-pyridine-3-sulfonamide

Systemtic Name: 1-(2-chloranylprop-2-enyl)-N,N-dimethyl-6-oxidanylidene-pyridine-3-sulfonamide Openeye Name: 1-(2-chloroallyl)-N,N-dimethyl-6-oxo-pyridine-3-sulfonamide CAS Name: 1-(2-chloroprop-2-enyl)-N,N-dimethyl-6-oxo-3-pyridinesulfonamide IUPAC Name: 1-(2-chloroprop-2-enyl)-N,N-dimethyl-6-oxopyridine-3-sulfonamide Traditional Name: 1-(2-chloroallyl)-6-keto-N,N-dimethyl-pyridine-3-sulfonamide Formula: C10H13ClN2O3S MolecularWeight: 276.73982

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=C)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=C)Cl

InChI

InChI=1S/C10H13ClN2O3S/c1-8(11)6-13-7-9(4-5-10(13)14)17(15,16)12(2)3/h4-5,7H,1,6H2,2-3H3