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

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

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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)NC3=O)C#N)C)OC

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)NC=C3C(=C(C(=O)NC3=O)C#N)C)OC

InChI

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