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

Systemtic Name: N-[6-chloranyl-5-(4-methoxyphenyl)pyrimidin-4-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[6-chloro-5-(4-methoxyphenyl)pyrimidin-4-yl]-4-methyl-benzenesulfonamide CAS Name: N-[6-chloro-5-(4-methoxyphenyl)-4-pyrimidinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[6-chloro-5-(4-methoxyphenyl)pyrimidin-4-yl]-4-methylbenzenesulfonamide Traditional Name: N-[6-chloro-5-(4-methoxyphenyl)pyrimidin-4-yl]-4-methyl-benzenesulfonamide Formula: C18H16ClN3O3S MolecularWeight: 389.85594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC=N2)Cl)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC=N2)Cl)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H16ClN3O3S/c1-12-3-9-15(10-4-12)26(23,24)22-18-16(17(19)20-11-21-18)13-5-7-14(25-2)8-6-13/h3-11H,1-2H3,(H,20,21,22)