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

Systemtic Name: 4-chloranyl-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[4-methyl-3-[[4-(3-pyridyl)pyrimidin-2-yl]amino]phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[4-methyl-3-[[4-(3-pyridyl)pyrimidin-2-yl]amino]phenyl]benzenesulfonamide Formula: C22H18ClN5O2S MolecularWeight: 451.92862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl)NC3=NC=CC(=N3)C4=CN=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl)NC3=NC=CC(=N3)C4=CN=CC=C4

InChI

InChI=1S/C22H18ClN5O2S/c1-15-4-7-18(28-31(29,30)19-8-5-17(23)6-9-19)13-21(15)27-22-25-12-10-20(26-22)16-3-2-11-24-14-16/h2-14,28H,1H3,(H,25,26,27)