4-[[(Z)-[5-cyano-4-methyl-2,6-bis(oxidanylidene)-1-phenethyl-pyridin-3-ylidene]methyl]amino]-3-methyl-benzenesulfonamide

Systemtic Name: 4-[[(Z)-[5-cyano-4-methyl-2,6-bis(oxidanylidene)-1-phenethyl-pyridin-3-ylidene]methyl]amino]-3-methyl-benzenesulfonamide Openeye Name: 4-[[(Z)-(5-cyano-4-methyl-2,6-dioxo-1-phenethyl-3-pyridylidene)methyl]amino]-3-methyl-benzenesulfonamide CAS Name: 4-[[(Z)-(5-cyano-4-methyl-2,6-dioxo-1-phenethyl-3-pyridinylidene)methyl]amino]-3-methylbenzenesulfonamide IUPAC Name: 4-[[(Z)-(5-cyano-4-methyl-2,6-dioxo-1-phenethylpyridin-3-ylidene)methyl]amino]-3-methylbenzenesulfonamide Traditional Name: 4-[[(Z)-(5-cyano-2,6-diketo-4-methyl-1-phenethyl-3-pyridylidene)methyl]amino]-3-methyl-benzenesulfonamide Formula: C23H22N4O4S MolecularWeight: 450.51018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N)NC=C2C(=C(C(=O)N(C2=O)CCC3=CC=CC=C3)C#N)C

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N)N/C=C\2/C(=C(C(=O)N(C2=O)CCC3=CC=CC=C3)C#N)C

InChI

InChI=1S/C23H22N4O4S/c1-15-12-18(32(25,30)31)8-9-21(15)26-14-20-16(2)19(13-24)22(28)27(23(20)29)11-10-17-6-4-3-5-7-17/h3-9,12,14,26H,10-11H2,1-2H3,(H2,25,30,31)/b20-14-