4-[[(E)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]amino]-N-pyrimidin-2-yl-benzenesulfonamide

Systemtic Name: 4-[[(E)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]amino]-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 4-[[(E)-3-oxo-3-(p-tolyl)prop-1-enyl]amino]-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 4-[[(E)-3-(4-methylphenyl)-3-oxoprop-1-enyl]amino]-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[[(E)-3-(4-methylphenyl)-3-oxoprop-1-enyl]amino]-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 4-[[(E)-3-keto-3-(p-tolyl)prop-1-enyl]amino]-N-(2-pyrimidyl)benzenesulfonamide Formula: C20H18N4O3S MolecularWeight: 394.44692

Click to see the large picture

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O3S/c1-15-3-5-16(6-4-15)19(25)11-14-21-17-7-9-18(10-8-17)28(26,27)24-20-22-12-2-13-23-20/h2-14,21H,1H3,(H,22,23,24)/b14-11+