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

Systemtic Name: 4-[[3-(3,4-dimethoxyphenyl)-3-oxidanylidene-prop-1-enyl]amino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide Openeye Name: 4-[[3-(3,4-dimethoxyphenyl)-3-oxo-prop-1-enyl]amino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide CAS Name: 4-[[3-(3,4-dimethoxyphenyl)-3-oxoprop-1-enyl]amino]-N-(4,6-dimethyl-2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[[3-(3,4-dimethoxyphenyl)-3-oxoprop-1-enyl]amino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide Traditional Name: 4-[[3-(3,4-dimethoxyphenyl)-3-keto-prop-1-enyl]amino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide Formula: C23H24N4O5S MolecularWeight: 468.52546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O5S/c1-15-13-16(2)26-23(25-15)27-33(29,30)19-8-6-18(7-9-19)24-12-11-20(28)17-5-10-21(31-3)22(14-17)32-4/h5-14,24H,1-4H3,(H,25,26,27)