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

Systemtic Name: N-(2,6-dimethylpyrimidin-4-yl)-4-[[(Z)-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]amino]benzenesulfonamide Openeye Name: N-(2,6-dimethylpyrimidin-4-yl)-4-[[(Z)-3-oxo-3-(2-thienyl)prop-1-enyl]amino]benzenesulfonamide CAS Name: N-(2,6-dimethyl-4-pyrimidinyl)-4-[[(Z)-3-oxo-3-thiophen-2-ylprop-1-enyl]amino]benzenesulfonamide IUPAC Name: N-(2,6-dimethylpyrimidin-4-yl)-4-[[(Z)-3-oxo-3-thiophen-2-ylprop-1-enyl]amino]benzenesulfonamide Traditional Name: N-(2,6-dimethylpyrimidin-4-yl)-4-[[(Z)-3-keto-3-(2-thienyl)prop-1-enyl]amino]benzenesulfonamide Formula: C19H18N4O3S2 MolecularWeight: 414.50122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C)NS(=O)(=O)C2=CC=C(C=C2)NC=CC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC(=NC(=N1)C)NS(=O)(=O)C2=CC=C(C=C2)N/C=C\C(=O)C3=CC=CS3

InChI

InChI=1S/C19H18N4O3S2/c1-13-12-19(22-14(2)21-13)23-28(25,26)16-7-5-15(6-8-16)20-10-9-17(24)18-4-3-11-27-18/h3-12,20H,1-2H3,(H,21,22,23)/b10-9-