[3-[[6-[2-(hydroxymethyl)phenyl]pyrimidin-4-yl]amino]phenyl]methanesulfonamide

Systemtic Name: [3-[[6-[2-(hydroxymethyl)phenyl]pyrimidin-4-yl]amino]phenyl]methanesulfonamide Openeye Name: [3-[[6-[2-(hydroxymethyl)phenyl]pyrimidin-4-yl]amino]phenyl]methanesulfonamide CAS Name: [3-[[6-[2-(hydroxymethyl)phenyl]-4-pyrimidinyl]amino]phenyl]methanesulfonamide IUPAC Name: [3-[[6-[2-(hydroxymethyl)phenyl]pyrimidin-4-yl]amino]phenyl]methanesulfonamide Traditional Name: [3-[[6-(2-methylolphenyl)pyrimidin-4-yl]amino]phenyl]methanesulfonamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CO)C2=CC(=NC=N2)NC3=CC=CC(=C3)CS(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)CO)C2=CC(=NC=N2)NC3=CC=CC(=C3)CS(=O)(=O)N

InChI

InChI=1S/C18H18N4O3S/c19-26(24,25)11-13-4-3-6-15(8-13)22-18-9-17(20-12-21-18)16-7-2-1-5-14(16)10-23/h1-9,12,23H,10-11H2,(H2,19,24,25)(H,20,21,22)