N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-1-phenyl-benzimidazole-5-carboxamide

Systemtic Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-1-phenyl-benzimidazole-5-carboxamide Openeye Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-1-phenyl-benzimidazole-5-carboxamide CAS Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-1-phenyl-5-benzimidazolecarboxamide IUPAC Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-1-phenylbenzimidazole-5-carboxamide Traditional Name: N-(6-mesyl-1,3-benzothiazol-2-yl)-1-phenyl-benzimidazole-5-carboxamide Formula: C22H16N4O3S2 MolecularWeight: 448.51744

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=C(C=C3)N(C=N4)C5=CC=CC=C5

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=C(C=C3)N(C=N4)C5=CC=CC=C5

InChI

InChI=1S/C22H16N4O3S2/c1-31(28,29)16-8-9-17-20(12-16)30-22(24-17)25-21(27)14-7-10-19-18(11-14)23-13-26(19)15-5-3-2-4-6-15/h2-13H,1H3,(H,24,25,27)