N-[5-[[6-(4-chlorophenyl)pyrimidin-4-yl]amino]-2-methyl-phenyl]methanesulfonamide

Systemtic Name: N-[5-[[6-(4-chlorophenyl)pyrimidin-4-yl]amino]-2-methyl-phenyl]methanesulfonamide Openeye Name: N-[5-[[6-(4-chlorophenyl)pyrimidin-4-yl]amino]-2-methyl-phenyl]methanesulfonamide CAS Name: N-[5-[[6-(4-chlorophenyl)-4-pyrimidinyl]amino]-2-methylphenyl]methanesulfonamide IUPAC Name: N-[5-[[6-(4-chlorophenyl)pyrimidin-4-yl]amino]-2-methylphenyl]methanesulfonamide Traditional Name: N-[5-[[6-(4-chlorophenyl)pyrimidin-4-yl]amino]-2-methyl-phenyl]methanesulfonamide Formula: C18H17ClN4O2S MolecularWeight: 388.87118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC=NC(=C2)C3=CC=C(C=C3)Cl)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC=NC(=C2)C3=CC=C(C=C3)Cl)NS(=O)(=O)C

InChI

InChI=1S/C18H17ClN4O2S/c1-12-3-8-15(9-16(12)23-26(2,24)25)22-18-10-17(20-11-21-18)13-4-6-14(19)7-5-13/h3-11,23H,1-2H3,(H,20,21,22)