N-[6-[4-oxidanylidene-2-[(3-sulfamoylphenyl)amino]-1H-pyrimidin-6-yl]-1H-benzimidazol-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[6-[4-oxidanylidene-2-[(3-sulfamoylphenyl)amino]-1H-pyrimidin-6-yl]-1H-benzimidazol-2-yl]thiophene-2-carboxamide Openeye Name: N-[6-[4-oxo-2-(3-sulfamoylanilino)-1H-pyrimidin-6-yl]-1H-benzimidazol-2-yl]thiophene-2-carboxamide CAS Name: N-[6-[4-oxo-2-(3-sulfamoylanilino)-1H-pyrimidin-6-yl]-1H-benzimidazol-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[6-[4-oxo-2-(3-sulfamoylanilino)-1H-pyrimidin-6-yl]-1H-benzimidazol-2-yl]thiophene-2-carboxamide Traditional Name: N-[6-[4-keto-2-(3-sulfamoylanilino)-1H-pyrimidin-6-yl]-1H-benzimidazol-2-yl]thiophene-2-carboxamide Formula: C22H17N7O4S2 MolecularWeight: 507.54488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)N)NC2=NC(=O)C=C(N2)C3=CC4=C(C=C3)N=C(N4)NC(=O)C5=CC=CS5

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)N)NC2=NC(=O)C=C(N2)C3=CC4=C(C=C3)N=C(N4)NC(=O)C5=CC=CS5

InChI

InChI=1S/C22H17N7O4S2/c23-35(32,33)14-4-1-3-13(10-14)24-21-26-16(11-19(30)28-21)12-6-7-15-17(9-12)27-22(25-15)29-20(31)18-5-2-8-34-18/h1-11H,(H2,23,32,33)(H2,24,26,28,30)(H2,25,27,29,31)