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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NC=C3C(=C(C(=O)N(C3=O)C)C#N)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NC=C3C(=C(C(=O)N(C3=O)C)C#N)C)OC

InChI

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