4-chloranyl-N-[3-[(4-pyridin-4-ylpyrimidin-2-yl)amino]phenyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-[(4-pyridin-4-ylpyrimidin-2-yl)amino]phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-[[4-(4-pyridyl)pyrimidin-2-yl]amino]phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[3-[(4-pyridin-4-yl-2-pyrimidinyl)amino]phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-[(4-pyridin-4-ylpyrimidin-2-yl)amino]phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-[[4-(4-pyridyl)pyrimidin-2-yl]amino]phenyl]benzenesulfonamide Formula: C21H16ClN5O2S MolecularWeight: 437.90204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl)NC3=NC=CC(=N3)C4=CC=NC=C4

Isomeric SMILES

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl)NC3=NC=CC(=N3)C4=CC=NC=C4

InChI

InChI=1S/C21H16ClN5O2S/c22-16-4-6-19(7-5-16)30(28,29)27-18-3-1-2-17(14-18)25-21-24-13-10-20(26-21)15-8-11-23-12-9-15/h1-14,27H,(H,24,25,26)