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

Systemtic Name: 4-[[5-cyano-1,4-dimethyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]methylamino]-N-(2-methylphenyl)benzenesulfonamide Openeye Name: 4-[(5-cyano-1,4-dimethyl-2,6-dioxo-3-pyridylidene)methylamino]-N-(o-tolyl)benzenesulfonamide CAS Name: 4-[(5-cyano-1,4-dimethyl-2,6-dioxo-3-pyridinylidene)methylamino]-N-(2-methylphenyl)benzenesulfonamide IUPAC Name: 4-[(5-cyano-1,4-dimethyl-2,6-dioxopyridin-3-ylidene)methylamino]-N-(2-methylphenyl)benzenesulfonamide Traditional Name: 4-[(5-cyano-2,6-diketo-1,4-dimethyl-3-pyridylidene)methylamino]-N-(o-tolyl)benzenesulfonamide Formula: C22H20N4O4S MolecularWeight: 436.4836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC=C3C(=C(C(=O)N(C3=O)C)C#N)C

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC=C3C(=C(C(=O)N(C3=O)C)C#N)C

InChI

InChI=1S/C22H20N4O4S/c1-14-6-4-5-7-20(14)25-31(29,30)17-10-8-16(9-11-17)24-13-19-15(2)18(12-23)21(27)26(3)22(19)28/h4-11,13,24-25H,1-3H3