N-[3-(2-methylpyrimidin-4-yl)phenyl]-2-phenyl-3H-benzimidazole-5-sulfonamide

Systemtic Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-2-phenyl-3H-benzimidazole-5-sulfonamide Openeye Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-2-phenyl-3H-benzimidazole-5-sulfonamide CAS Name: N-[3-(2-methyl-4-pyrimidinyl)phenyl]-2-phenyl-3H-benzimidazole-5-sulfonamide IUPAC Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-2-phenyl-3H-benzimidazole-5-sulfonamide Traditional Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-2-phenyl-3H-benzimidazole-5-sulfonamide Formula: C24H19N5O2S MolecularWeight: 441.50496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC=CC=C5

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC=CC=C5

InChI

InChI=1S/C24H19N5O2S/c1-16-25-13-12-21(26-16)18-8-5-9-19(14-18)29-32(30,31)20-10-11-22-23(15-20)28-24(27-22)17-6-3-2-4-7-17/h2-15,29H,1H3,(H,27,28)