N-[6-chloranyl-5-(4-methylphenyl)pyrimidin-4-yl]-4-propan-2-yl-benzenesulfonamide

Systemtic Name: N-[6-chloranyl-5-(4-methylphenyl)pyrimidin-4-yl]-4-propan-2-yl-benzenesulfonamide Openeye Name: N-[6-chloro-5-(p-tolyl)pyrimidin-4-yl]-4-isopropyl-benzenesulfonamide CAS Name: N-[6-chloro-5-(4-methylphenyl)-4-pyrimidinyl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[6-chloro-5-(4-methylphenyl)pyrimidin-4-yl]-4-propan-2-ylbenzenesulfonamide Traditional Name: N-[6-chloro-5-(p-tolyl)pyrimidin-4-yl]-4-isopropyl-benzenesulfonamide Formula: C20H20ClN3O2S MolecularWeight: 401.9097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=CN=C2Cl)NS(=O)(=O)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=CN=C2Cl)NS(=O)(=O)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C20H20ClN3O2S/c1-13(2)15-8-10-17(11-9-15)27(25,26)24-20-18(19(21)22-12-23-20)16-6-4-14(3)5-7-16/h4-13H,1-3H3,(H,22,23,24)