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

Systemtic Name: N-[6-chloranyl-5-(4-methylphenyl)pyrimidin-4-yl]-4-(2-methoxyethoxy)benzenesulfonamide Openeye Name: N-[6-chloro-5-(p-tolyl)pyrimidin-4-yl]-4-(2-methoxyethoxy)benzenesulfonamide CAS Name: N-[6-chloro-5-(4-methylphenyl)-4-pyrimidinyl]-4-(2-methoxyethoxy)benzenesulfonamide IUPAC Name: N-[6-chloro-5-(4-methylphenyl)pyrimidin-4-yl]-4-(2-methoxyethoxy)benzenesulfonamide Traditional Name: N-[6-chloro-5-(p-tolyl)pyrimidin-4-yl]-4-(2-methoxyethoxy)benzenesulfonamide Formula: C20H20ClN3O4S MolecularWeight: 433.9085

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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)OCCOC

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O4S/c1-14-3-5-15(6-4-14)18-19(21)22-13-23-20(18)24-29(25,26)17-9-7-16(8-10-17)28-12-11-27-2/h3-10,13H,11-12H2,1-2H3,(H,22,23,24)