N-[1-methyl-2-[(4-methylpyrimidin-2-yl)sulfanylmethyl]benzimidazol-5-yl]benzenesulfonamide

Systemtic Name: N-[1-methyl-2-[(4-methylpyrimidin-2-yl)sulfanylmethyl]benzimidazol-5-yl]benzenesulfonamide Openeye Name: N-[1-methyl-2-[(4-methylpyrimidin-2-yl)sulfanylmethyl]benzimidazol-5-yl]benzenesulfonamide CAS Name: N-[1-methyl-2-[[(4-methyl-2-pyrimidinyl)thio]methyl]-5-benzimidazolyl]benzenesulfonamide IUPAC Name: N-[1-methyl-2-[(4-methylpyrimidin-2-yl)sulfanylmethyl]benzimidazol-5-yl]benzenesulfonamide Traditional Name: N-[1-methyl-2-[[(4-methylpyrimidin-2-yl)thio]methyl]benzimidazol-5-yl]benzenesulfonamide Formula: C20H19N5O2S2 MolecularWeight: 425.52716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)SCC2=NC3=C(N2C)C=CC(=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=NC=C1)SCC2=NC3=C(N2C)C=CC(=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H19N5O2S2/c1-14-10-11-21-20(22-14)28-13-19-23-17-12-15(8-9-18(17)25(19)2)24-29(26,27)16-6-4-3-5-7-16/h3-12,24H,13H2,1-2H3