4-azanyl-N-[4-(4-methoxyphenyl)-6-phenyl-pyrimidin-2-yl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[4-(4-methoxyphenyl)-6-phenyl-pyrimidin-2-yl]benzenesulfonamide Openeye Name: 4-amino-N-[4-(4-methoxyphenyl)-6-phenyl-pyrimidin-2-yl]benzenesulfonamide CAS Name: 4-amino-N-[4-(4-methoxyphenyl)-6-phenyl-2-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-amino-N-[4-(4-methoxyphenyl)-6-phenylpyrimidin-2-yl]benzenesulfonamide Traditional Name: 4-amino-N-[4-(4-methoxyphenyl)-6-phenyl-pyrimidin-2-yl]benzenesulfonamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NC(=C2)C3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NC(=C2)C3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C23H20N4O3S/c1-30-19-11-7-17(8-12-19)22-15-21(16-5-3-2-4-6-16)25-23(26-22)27-31(28,29)20-13-9-18(24)10-14-20/h2-15H,24H2,1H3,(H,25,26,27)