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

Systemtic Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[[(Z)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]amino]benzenesulfonamide Openeye Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[[(Z)-3-oxo-3-(p-tolyl)prop-1-enyl]amino]benzenesulfonamide CAS Name: N-(4,6-dimethyl-2-pyrimidinyl)-4-[[(Z)-3-(4-methylphenyl)-3-oxoprop-1-enyl]amino]benzenesulfonamide IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[[(Z)-3-(4-methylphenyl)-3-oxoprop-1-enyl]amino]benzenesulfonamide Traditional Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[[(Z)-3-keto-3-(p-tolyl)prop-1-enyl]amino]benzenesulfonamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CNC2=CC=C(C=C2)S(=O)(=O)NC3=NC(=CC(=N3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C\NC2=CC=C(C=C2)S(=O)(=O)NC3=NC(=CC(=N3)C)C

InChI

InChI=1S/C22H22N4O3S/c1-15-4-6-18(7-5-15)21(27)12-13-23-19-8-10-20(11-9-19)30(28,29)26-22-24-16(2)14-17(3)25-22/h4-14,23H,1-3H3,(H,24,25,26)/b13-12-