N-(2-phenylpyrimidin-5-yl)-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-(2-phenylpyrimidin-5-yl)-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-(2-phenylpyrimidin-5-yl)benzamide CAS Name: 3-(benzenesulfonamido)-N-(2-phenyl-5-pyrimidinyl)benzamide IUPAC Name: 3-(benzenesulfonamido)-N-(2-phenylpyrimidin-5-yl)benzamide Traditional Name: 3-(benzenesulfonamido)-N-(2-phenylpyrimidin-5-yl)benzamide Formula: C23H18N4O3S MolecularWeight: 430.47902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=C(C=N2)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=C(C=N2)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N4O3S/c28-23(26-20-15-24-22(25-16-20)17-8-3-1-4-9-17)18-10-7-11-19(14-18)27-31(29,30)21-12-5-2-6-13-21/h1-16,27H,(H,26,28)