N-[6-chloranyl-5-(4-methoxyphenyl)-2-methyl-pyrimidin-4-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[6-chloranyl-5-(4-methoxyphenyl)-2-methyl-pyrimidin-4-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[6-chloro-5-(4-methoxyphenyl)-2-methyl-pyrimidin-4-yl]-4-methoxy-benzenesulfonamide CAS Name: N-[6-chloro-5-(4-methoxyphenyl)-2-methyl-4-pyrimidinyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[6-chloro-5-(4-methoxyphenyl)-2-methylpyrimidin-4-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[6-chloro-5-(4-methoxyphenyl)-2-methyl-pyrimidin-4-yl]-4-methoxy-benzenesulfonamide Formula: C19H18ClN3O4S MolecularWeight: 419.88192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=N1)Cl)C2=CC=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC(=C(C(=N1)Cl)C2=CC=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18ClN3O4S/c1-12-21-18(20)17(13-4-6-14(26-2)7-5-13)19(22-12)23-28(24,25)16-10-8-15(27-3)9-11-16/h4-11H,1-3H3,(H,21,22,23)