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

Systemtic Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[[(Z)-3-(4-ethoxyphenyl)-3-oxidanylidene-prop-1-enyl]amino]benzenesulfonamide Openeye Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[[(Z)-3-(4-ethoxyphenyl)-3-oxo-prop-1-enyl]amino]benzenesulfonamide CAS Name: N-(4,6-dimethyl-2-pyrimidinyl)-4-[[(Z)-3-(4-ethoxyphenyl)-3-oxoprop-1-enyl]amino]benzenesulfonamide IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[[(Z)-3-(4-ethoxyphenyl)-3-oxoprop-1-enyl]amino]benzenesulfonamide Traditional Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[[(Z)-3-keto-3-p-phenetyl-prop-1-enyl]amino]benzenesulfonamide Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C=CNC2=CC=C(C=C2)S(=O)(=O)NC3=NC(=CC(=N3)C)C

Isomeric SMILES

CCOC1=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/C23H24N4O4S/c1-4-31-20-9-5-18(6-10-20)22(28)13-14-24-19-7-11-21(12-8-19)32(29,30)27-23-25-16(2)15-17(3)26-23/h5-15,24H,4H2,1-3H3,(H,25,26,27)/b14-13-