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

Systemtic Name: 4-chloranyl-N-[3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-[[4-(3-pyridyl)pyrimidin-2-yl]amino]phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-[[4-(3-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=CN=CC=C4

Isomeric SMILES

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

InChI

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