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

Systemtic Name: 4-[[(Z)-3-(4-fluorophenyl)-3-oxidanylidene-prop-1-enyl]amino]-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 4-[[(Z)-3-(4-fluorophenyl)-3-oxo-prop-1-enyl]amino]-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 4-[[(Z)-3-(4-fluorophenyl)-3-oxoprop-1-enyl]amino]-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[[(Z)-3-(4-fluorophenyl)-3-oxoprop-1-enyl]amino]-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 4-[[(Z)-3-(4-fluorophenyl)-3-keto-prop-1-enyl]amino]-N-(2-pyrimidyl)benzenesulfonamide Formula: C19H15FN4O3S MolecularWeight: 398.410803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)NC=CC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)N/C=C\C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H15FN4O3S/c20-15-4-2-14(3-5-15)18(25)10-13-21-16-6-8-17(9-7-16)28(26,27)24-19-22-11-1-12-23-19/h1-13,21H,(H,22,23,24)/b13-10-