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

Systemtic Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[[(E)-3-(3-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]amino]benzenesulfonamide Openeye Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[[(E)-3-(3-methoxyphenyl)-3-oxo-prop-1-enyl]amino]benzenesulfonamide CAS Name: N-(4,6-dimethyl-2-pyrimidinyl)-4-[[(E)-3-(3-methoxyphenyl)-3-oxoprop-1-enyl]amino]benzenesulfonamide IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[[(E)-3-(3-methoxyphenyl)-3-oxoprop-1-enyl]amino]benzenesulfonamide Traditional Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[[(E)-3-keto-3-(3-methoxyphenyl)prop-1-enyl]amino]benzenesulfonamide Formula: C22H22N4O4S MolecularWeight: 438.49948

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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(=CC=C3)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O4S/c1-15-13-16(2)25-22(24-15)26-31(28,29)20-9-7-18(8-10-20)23-12-11-21(27)17-5-4-6-19(14-17)30-3/h4-14,23H,1-3H3,(H,24,25,26)/b12-11+