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

Systemtic Name: 4-[[5-cyano-4-methyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]methylamino]-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 4-[(5-cyano-4-methyl-2,6-dioxo-3-pyridylidene)methylamino]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 4-[(5-cyano-4-methyl-2,6-dioxo-3-pyridinylidene)methylamino]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 4-[(5-cyano-4-methyl-2,6-dioxopyridin-3-ylidene)methylamino]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 4-[(5-cyano-2,6-diketo-4-methyl-3-pyridylidene)methylamino]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C21H18N4O5S MolecularWeight: 438.45642

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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=C(C=C3)OC)C#N

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O5S/c1-13-18(11-22)20(26)24-21(27)19(13)12-23-14-5-9-17(10-6-14)31(28,29)25-15-3-7-16(30-2)8-4-15/h3-10,12,23,25H,1-2H3,(H,24,26,27)