5-(5-ethyl-2-methyl-6-oxidanylidene-1H-pyridin-3-yl)-N,N-dimethyl-thiophene-2-sulfonamide

Systemtic Name: 5-(5-ethyl-2-methyl-6-oxidanylidene-1H-pyridin-3-yl)-N,N-dimethyl-thiophene-2-sulfonamide Openeye Name: 5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)-N,N-dimethyl-thiophene-2-sulfonamide CAS Name: 5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)-N,N-dimethyl-2-thiophenesulfonamide IUPAC Name: 5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)-N,N-dimethylthiophene-2-sulfonamide Traditional Name: 5-(5-ethyl-6-keto-2-methyl-1H-pyridin-3-yl)-N,N-dimethyl-thiophene-2-sulfonamide Formula: C14H18N2O3S2 MolecularWeight: 326.43432

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(NC1=O)C)C2=CC=C(S2)S(=O)(=O)N(C)C

Isomeric SMILES

CCC1=CC(=C(NC1=O)C)C2=CC=C(S2)S(=O)(=O)N(C)C

InChI

InChI=1S/C14H18N2O3S2/c1-5-10-8-11(9(2)15-14(10)17)12-6-7-13(20-12)21(18,19)16(3)4/h6-8H,5H2,1-4H3,(H,15,17)