N-(2,6-dimethoxypyrimidin-4-yl)-4-[[(Z)-3-naphthalen-2-yl-3-oxidanylidene-prop-1-enyl]amino]benzenesulfonamide

Systemtic Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-[[(Z)-3-naphthalen-2-yl-3-oxidanylidene-prop-1-enyl]amino]benzenesulfonamide Openeye Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-[[(Z)-3-(2-naphthyl)-3-oxo-prop-1-enyl]amino]benzenesulfonamide CAS Name: N-(2,6-dimethoxy-4-pyrimidinyl)-4-[[(Z)-3-(2-naphthalenyl)-3-oxoprop-1-enyl]amino]benzenesulfonamide IUPAC Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-[[(Z)-3-naphthalen-2-yl-3-oxoprop-1-enyl]amino]benzenesulfonamide Traditional Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-[[(Z)-3-keto-3-(2-naphthyl)prop-1-enyl]amino]benzenesulfonamide Formula: C25H22N4O5S MolecularWeight: 490.53098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC=CC(=O)C3=CC4=CC=CC=C4C=C3)OC

Isomeric SMILES

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N/C=C\C(=O)C3=CC4=CC=CC=C4C=C3)OC

InChI

InChI=1S/C25H22N4O5S/c1-33-24-16-23(27-25(28-24)34-2)29-35(31,32)21-11-9-20(10-12-21)26-14-13-22(30)19-8-7-17-5-3-4-6-18(17)15-19/h3-16,26H,1-2H3,(H,27,28,29)/b14-13-