4-methyl-N-[6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-4-(3,4,5-trimethoxyphenyl)-1H-pyrimidin-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-4-(3,4,5-trimethoxyphenyl)-1H-pyrimidin-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[6-(6-oxocyclohexa-2,4-dien-1-ylidene)-4-(3,4,5-trimethoxyphenyl)-1H-pyrimidin-2-yl]benzenesulfonamide CAS Name: 4-methyl-N-[6-(6-oxo-1-cyclohexa-2,4-dienylidene)-4-(3,4,5-trimethoxyphenyl)-1H-pyrimidin-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[6-(6-oxocyclohexa-2,4-dien-1-ylidene)-4-(3,4,5-trimethoxyphenyl)-1H-pyrimidin-2-yl]benzenesulfonamide Traditional Name: N-[6-(6-ketocyclohexa-2,4-dien-1-ylidene)-4-(3,4,5-trimethoxyphenyl)-1H-pyrimidin-2-yl]-4-methyl-benzenesulfonamide Formula: C26H25N3O6S MolecularWeight: 507.5582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CC(=C3C=CC=CC3=O)N2)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CC(=C3C=CC=CC3=O)N2)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C26H25N3O6S/c1-16-9-11-18(12-10-16)36(31,32)29-26-27-20(15-21(28-26)19-7-5-6-8-22(19)30)17-13-23(33-2)25(35-4)24(14-17)34-3/h5-15H,1-4H3,(H2,27,28,29)