3-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazole-5-sulfonamide

Systemtic Name: 3-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazole-5-sulfonamide Openeye Name: 3-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazole-5-sulfonamide CAS Name: 3-[2-(1-phenylethylamino)-4-pyrimidinyl]-5-benzimidazolesulfonamide IUPAC Name: 3-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazole-5-sulfonamide Traditional Name: 3-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazole-5-sulfonamide Formula: C19H18N6O2S MolecularWeight: 394.45022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C19H18N6O2S/c1-13(14-5-3-2-4-6-14)23-19-21-10-9-18(24-19)25-12-22-16-8-7-15(11-17(16)25)28(20,26)27/h2-13H,1H3,(H2,20,26,27)(H,21,23,24)