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

Systemtic Name: 1-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl]-N,N-dimethyl-6-oxidanylidene-pyridine-3-sulfonamide Openeye Name: 1-[2-(4-ethylphenyl)-2-oxo-ethyl]-N,N-dimethyl-6-oxo-pyridine-3-sulfonamide CAS Name: 1-[2-(4-ethylphenyl)-2-oxoethyl]-N,N-dimethyl-6-oxo-3-pyridinesulfonamide IUPAC Name: 1-[2-(4-ethylphenyl)-2-oxoethyl]-N,N-dimethyl-6-oxopyridine-3-sulfonamide Traditional Name: 1-[2-(4-ethylphenyl)-2-keto-ethyl]-6-keto-N,N-dimethyl-pyridine-3-sulfonamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CN2C=C(C=CC2=O)S(=O)(=O)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CN2C=C(C=CC2=O)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H20N2O4S/c1-4-13-5-7-14(8-6-13)16(20)12-19-11-15(9-10-17(19)21)24(22,23)18(2)3/h5-11H,4,12H2,1-3H3