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

Systemtic Name: N,N-dimethyl-1-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-sulfonamide Openeye Name: N,N-dimethyl-6-oxo-1-[2-oxo-2-(p-tolyl)ethyl]pyridine-3-sulfonamide CAS Name: N,N-dimethyl-1-[2-(4-methylphenyl)-2-oxoethyl]-6-oxo-3-pyridinesulfonamide IUPAC Name: N,N-dimethyl-1-[2-(4-methylphenyl)-2-oxoethyl]-6-oxopyridine-3-sulfonamide Traditional Name: 6-keto-1-[2-keto-2-(p-tolyl)ethyl]-N,N-dimethyl-pyridine-3-sulfonamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN2C=C(C=CC2=O)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN2C=C(C=CC2=O)S(=O)(=O)N(C)C

InChI

InChI=1S/C16H18N2O4S/c1-12-4-6-13(7-5-12)15(19)11-18-10-14(8-9-16(18)20)23(21,22)17(2)3/h4-10H,11H2,1-3H3