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

Systemtic Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[[(Z)-3-(4-ethylphenyl)-3-oxidanylidene-prop-1-enyl]amino]benzenesulfonamide Openeye Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[[(Z)-3-(4-ethylphenyl)-3-oxo-prop-1-enyl]amino]benzenesulfonamide CAS Name: N-(4,6-dimethyl-2-pyrimidinyl)-4-[[(Z)-3-(4-ethylphenyl)-3-oxoprop-1-enyl]amino]benzenesulfonamide IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[[(Z)-3-(4-ethylphenyl)-3-oxoprop-1-enyl]amino]benzenesulfonamide Traditional Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[[(Z)-3-(4-ethylphenyl)-3-keto-prop-1-enyl]amino]benzenesulfonamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C=CNC2=CC=C(C=C2)S(=O)(=O)NC3=NC(=CC(=N3)C)C

Isomeric SMILES

CCC1=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/C23H24N4O3S/c1-4-18-5-7-19(8-6-18)22(28)13-14-24-20-9-11-21(12-10-20)31(29,30)27-23-25-16(2)15-17(3)26-23/h5-15,24H,4H2,1-3H3,(H,25,26,27)/b14-13-