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

Systemtic Name: 4-[[5-cyano-1,4-dimethyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]methylamino]-N-(4-ethoxyphenyl)benzenesulfonamide Openeye Name: 4-[(5-cyano-1,4-dimethyl-2,6-dioxo-3-pyridylidene)methylamino]-N-(4-ethoxyphenyl)benzenesulfonamide CAS Name: 4-[(5-cyano-1,4-dimethyl-2,6-dioxo-3-pyridinylidene)methylamino]-N-(4-ethoxyphenyl)benzenesulfonamide IUPAC Name: 4-[(5-cyano-1,4-dimethyl-2,6-dioxopyridin-3-ylidene)methylamino]-N-(4-ethoxyphenyl)benzenesulfonamide Traditional Name: 4-[(5-cyano-2,6-diketo-1,4-dimethyl-3-pyridylidene)methylamino]-N-p-phenetyl-benzenesulfonamide Formula: C23H22N4O5S MolecularWeight: 466.50958

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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)N(C3=O)C)C#N)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3C(=C(C(=O)N(C3=O)C)C#N)C

InChI

InChI=1S/C23H22N4O5S/c1-4-32-18-9-5-17(6-10-18)26-33(30,31)19-11-7-16(8-12-19)25-14-21-15(2)20(13-24)22(28)27(3)23(21)29/h5-12,14,25-26H,4H2,1-3H3