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

Systemtic Name: 4-methyl-N-[1-methyl-2-[(4-methylpyrimidin-2-yl)sulfanylmethyl]benzimidazol-5-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[1-methyl-2-[(4-methylpyrimidin-2-yl)sulfanylmethyl]benzimidazol-5-yl]benzenesulfonamide CAS Name: 4-methyl-N-[1-methyl-2-[[(4-methyl-2-pyrimidinyl)thio]methyl]-5-benzimidazolyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[1-methyl-2-[(4-methylpyrimidin-2-yl)sulfanylmethyl]benzimidazol-5-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[1-methyl-2-[[(4-methylpyrimidin-2-yl)thio]methyl]benzimidazol-5-yl]benzenesulfonamide Formula: C21H21N5O2S2 MolecularWeight: 439.55374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=N3)CSC4=NC=CC(=N4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=N3)CSC4=NC=CC(=N4)C)C

InChI

InChI=1S/C21H21N5O2S2/c1-14-4-7-17(8-5-14)30(27,28)25-16-6-9-19-18(12-16)24-20(26(19)3)13-29-21-22-11-10-15(2)23-21/h4-12,25H,13H2,1-3H3