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

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

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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)NCC3=CC=CC=C3)C)C#N

Isomeric SMILES

CC1=C(C(=O)N(C(=O)C1=CNC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3)C)C#N

InChI

InChI=1S/C22H20N4O4S/c1-15-19(12-23)21(27)26(2)22(28)20(15)14-24-17-8-10-18(11-9-17)31(29,30)25-13-16-6-4-3-5-7-16/h3-11,14,24-25H,13H2,1-2H3