4-[[5-cyano-1,4-dimethyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]methylamino]-N-methyl-benzenesulfonamide

Systemtic Name: 4-[[5-cyano-1,4-dimethyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]methylamino]-N-methyl-benzenesulfonamide Openeye Name: 4-[(5-cyano-1,4-dimethyl-2,6-dioxo-3-pyridylidene)methylamino]-N-methyl-benzenesulfonamide CAS Name: 4-[(5-cyano-1,4-dimethyl-2,6-dioxo-3-pyridinylidene)methylamino]-N-methylbenzenesulfonamide IUPAC Name: 4-[(5-cyano-1,4-dimethyl-2,6-dioxopyridin-3-ylidene)methylamino]-N-methylbenzenesulfonamide Traditional Name: 4-[(5-cyano-2,6-diketo-1,4-dimethyl-3-pyridylidene)methylamino]-N-methyl-benzenesulfonamide Formula: C16H16N4O4S MolecularWeight: 360.38764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)C1=CNC2=CC=C(C=C2)S(=O)(=O)NC)C)C#N

Isomeric SMILES

CC1=C(C(=O)N(C(=O)C1=CNC2=CC=C(C=C2)S(=O)(=O)NC)C)C#N

InChI

InChI=1S/C16H16N4O4S/c1-10-13(8-17)15(21)20(3)16(22)14(10)9-19-11-4-6-12(7-5-11)25(23,24)18-2/h4-7,9,18-19H,1-3H3