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

Systemtic Name: 4-[[5-cyano-4-methyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]methylamino]-N-(4-ethoxyphenyl)benzenesulfonamide Openeye Name: 4-[(5-cyano-4-methyl-2,6-dioxo-3-pyridylidene)methylamino]-N-(4-ethoxyphenyl)benzenesulfonamide CAS Name: 4-[(5-cyano-4-methyl-2,6-dioxo-3-pyridinylidene)methylamino]-N-(4-ethoxyphenyl)benzenesulfonamide IUPAC Name: 4-[(5-cyano-4-methyl-2,6-dioxopyridin-3-ylidene)methylamino]-N-(4-ethoxyphenyl)benzenesulfonamide Traditional Name: 4-[(5-cyano-2,6-diketo-4-methyl-3-pyridylidene)methylamino]-N-p-phenetyl-benzenesulfonamide Formula: C22H20N4O5S MolecularWeight: 452.483

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3C(=C(C(=O)NC3=O)C#N)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3C(=C(C(=O)NC3=O)C#N)C

InChI

InChI=1S/C22H20N4O5S/c1-3-31-17-8-4-16(5-9-17)26-32(29,30)18-10-6-15(7-11-18)24-13-20-14(2)19(12-23)21(27)25-22(20)28/h4-11,13,24,26H,3H2,1-2H3,(H,25,27,28)