N-(2,6-dimethoxypyrimidin-4-yl)-4-[[(E)-(2-oxidanylidenecyclohexylidene)methyl]amino]benzenesulfonamide

Systemtic Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-[[(E)-(2-oxidanylidenecyclohexylidene)methyl]amino]benzenesulfonamide Openeye Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-[[(E)-(2-oxocyclohexylidene)methyl]amino]benzenesulfonamide CAS Name: N-(2,6-dimethoxy-4-pyrimidinyl)-4-[[(E)-(2-oxocyclohexylidene)methyl]amino]benzenesulfonamide IUPAC Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-[[(E)-(2-oxocyclohexylidene)methyl]amino]benzenesulfonamide Traditional Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-[[(E)-(2-ketocyclohexylidene)methyl]amino]benzenesulfonamide Formula: C19H22N4O5S MolecularWeight: 418.46678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3CCCCC3=O)OC

Isomeric SMILES

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N/C=C/3\CCCCC3=O)OC

InChI

InChI=1S/C19H22N4O5S/c1-27-18-11-17(21-19(22-18)28-2)23-29(25,26)15-9-7-14(8-10-15)20-12-13-5-3-4-6-16(13)24/h7-12,20H,3-6H2,1-2H3,(H,21,22,23)/b13-12+