4-[2-azanyl-5-[3,5-bis(chloranyl)phenyl]pyrimidin-4-yl]-N-[(4-methylsulfonylphenyl)methyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-[2-azanyl-5-[3,5-bis(chloranyl)phenyl]pyrimidin-4-yl]-N-[(4-methylsulfonylphenyl)methyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-[2-amino-5-(3,5-dichlorophenyl)pyrimidin-4-yl]-N-[(4-methylsulfonylphenyl)methyl]-1H-pyrrole-2-carboxamide CAS Name: 4-[2-amino-5-(3,5-dichlorophenyl)-4-pyrimidinyl]-N-[(4-methylsulfonylphenyl)methyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-[2-amino-5-(3,5-dichlorophenyl)pyrimidin-4-yl]-N-[(4-methylsulfonylphenyl)methyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-[2-amino-5-(3,5-dichlorophenyl)pyrimidin-4-yl]-N-(4-mesylbenzyl)-1H-pyrrole-2-carboxamide Formula: C23H19Cl2N5O3S MolecularWeight: 516.39966

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)CNC(=O)C2=CC(=CN2)C3=NC(=NC=C3C4=CC(=CC(=C4)Cl)Cl)N

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)CNC(=O)C2=CC(=CN2)C3=NC(=NC=C3C4=CC(=CC(=C4)Cl)Cl)N

InChI

InChI=1S/C23H19Cl2N5O3S/c1-34(32,33)18-4-2-13(3-5-18)10-28-22(31)20-8-15(11-27-20)21-19(12-29-23(26)30-21)14-6-16(24)9-17(25)7-14/h2-9,11-12,27H,10H2,1H3,(H,28,31)(H2,26,29,30)