N-(2,6-dimethoxypyrimidin-4-yl)-4-[(1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methylamino]benzenesulfonamide

Systemtic Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-[(1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methylamino]benzenesulfonamide Openeye Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-[(1-oxotetralin-2-ylidene)methylamino]benzenesulfonamide CAS Name: N-(2,6-dimethoxy-4-pyrimidinyl)-4-[(1-oxo-3,4-dihydronaphthalen-2-ylidene)methylamino]benzenesulfonamide IUPAC Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-[(1-oxo-3,4-dihydronaphthalen-2-ylidene)methylamino]benzenesulfonamide Traditional Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-[(1-ketotetralin-2-ylidene)methylamino]benzenesulfonamide Formula: C23H22N4O5S MolecularWeight: 466.50958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3CCC4=CC=CC=C4C3=O)OC

Isomeric SMILES

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3CCC4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C23H22N4O5S/c1-31-21-13-20(25-23(26-21)32-2)27-33(29,30)18-11-9-17(10-12-18)24-14-16-8-7-15-5-3-4-6-19(15)22(16)28/h3-6,9-14,24H,7-8H2,1-2H3,(H,25,26,27)