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

Systemtic Name: 4-[[5-cyano-4-methyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]methylamino]-N-phenyl-benzenesulfonamide Openeye Name: 4-[(5-cyano-4-methyl-2,6-dioxo-3-pyridylidene)methylamino]-N-phenyl-benzenesulfonamide CAS Name: 4-[(5-cyano-4-methyl-2,6-dioxo-3-pyridinylidene)methylamino]-N-phenylbenzenesulfonamide IUPAC Name: 4-[(5-cyano-4-methyl-2,6-dioxopyridin-3-ylidene)methylamino]-N-phenylbenzenesulfonamide Traditional Name: 4-[(5-cyano-2,6-diketo-4-methyl-3-pyridylidene)methylamino]-N-phenyl-benzenesulfonamide Formula: C20H16N4O4S MolecularWeight: 408.43044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)C1=CNC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=O)C1=CNC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)C#N

InChI

InChI=1S/C20H16N4O4S/c1-13-17(11-21)19(25)23-20(26)18(13)12-22-14-7-9-16(10-8-14)29(27,28)24-15-5-3-2-4-6-15/h2-10,12,22,24H,1H3,(H,23,25,26)