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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=C(N=CN=C2Cl)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC2=C(N=CN=C2Cl)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18ClN3O4S/c1-26-14-5-3-13(4-6-14)11-17-18(20)21-12-22-19(17)23-28(24,25)16-9-7-15(27-2)8-10-16/h3-10,12H,11H2,1-2H3,(H,21,22,23)