4-azanyl-N-[4-ethyl-5-(2-hydroxyphenyl)-6-phenyl-pyrimidin-2-yl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[4-ethyl-5-(2-hydroxyphenyl)-6-phenyl-pyrimidin-2-yl]benzenesulfonamide Openeye Name: 4-amino-N-[4-ethyl-5-(2-hydroxyphenyl)-6-phenyl-pyrimidin-2-yl]benzenesulfonamide CAS Name: 4-amino-N-[4-ethyl-5-(2-hydroxyphenyl)-6-phenyl-2-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-amino-N-[4-ethyl-5-(2-hydroxyphenyl)-6-phenylpyrimidin-2-yl]benzenesulfonamide Traditional Name: 4-amino-N-[4-ethyl-5-(2-hydroxyphenyl)-6-phenyl-pyrimidin-2-yl]benzenesulfonamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NC(=C1C2=CC=CC=C2O)C3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)N

Isomeric SMILES

CCC1=NC(=NC(=C1C2=CC=CC=C2O)C3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C24H22N4O3S/c1-2-20-22(19-10-6-7-11-21(19)29)23(16-8-4-3-5-9-16)27-24(26-20)28-32(30,31)18-14-12-17(25)13-15-18/h3-15,29H,2,25H2,1H3,(H,26,27,28)