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

Systemtic Name: 4-[(3-oxidanylidene-3-phenyl-prop-1-enyl)amino]-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 4-[(3-oxo-3-phenyl-prop-1-enyl)amino]-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 4-[(3-oxo-3-phenylprop-1-enyl)amino]-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[(3-oxo-3-phenylprop-1-enyl)amino]-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 4-[(3-keto-3-phenyl-prop-1-enyl)amino]-N-(2-pyrimidyl)benzenesulfonamide Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O3S/c24-18(15-5-2-1-3-6-15)11-14-20-16-7-9-17(10-8-16)27(25,26)23-19-21-12-4-13-22-19/h1-14,20H,(H,21,22,23)