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

Systemtic Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[[(Z)-3-oxidanylidene-3-pyridin-3-yl-prop-1-enyl]amino]benzenesulfonamide Openeye Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[[(Z)-3-oxo-3-(3-pyridyl)prop-1-enyl]amino]benzenesulfonamide CAS Name: N-(4,6-dimethyl-2-pyrimidinyl)-4-[[(Z)-3-oxo-3-(3-pyridinyl)prop-1-enyl]amino]benzenesulfonamide IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[[(Z)-3-oxo-3-pyridin-3-ylprop-1-enyl]amino]benzenesulfonamide Traditional Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[[(Z)-3-keto-3-(3-pyridyl)prop-1-enyl]amino]benzenesulfonamide Formula: C20H19N5O3S MolecularWeight: 409.46156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC=CC(=O)C3=CN=CC=C3)C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N/C=C\C(=O)C3=CN=CC=C3)C

InChI

InChI=1S/C20H19N5O3S/c1-14-12-15(2)24-20(23-14)25-29(27,28)18-7-5-17(6-8-18)22-11-9-19(26)16-4-3-10-21-13-16/h3-13,22H,1-2H3,(H,23,24,25)/b11-9-