N-[6-[2-[(2-chlorophenyl)amino]-4-oxidanylidene-1H-pyrimidin-6-yl]-1H-benzimidazol-2-yl]-4-sulfamoyl-benzamide

Systemtic Name: N-[6-[2-[(2-chlorophenyl)amino]-4-oxidanylidene-1H-pyrimidin-6-yl]-1H-benzimidazol-2-yl]-4-sulfamoyl-benzamide Openeye Name: N-[6-[2-(2-chloroanilino)-4-oxo-1H-pyrimidin-6-yl]-1H-benzimidazol-2-yl]-4-sulfamoyl-benzamide CAS Name: N-[6-[2-(2-chloroanilino)-4-oxo-1H-pyrimidin-6-yl]-1H-benzimidazol-2-yl]-4-sulfamoylbenzamide IUPAC Name: N-[6-[2-(2-chloroanilino)-4-oxo-1H-pyrimidin-6-yl]-1H-benzimidazol-2-yl]-4-sulfamoylbenzamide Traditional Name: N-[6-[2-(2-chloroanilino)-4-keto-1H-pyrimidin-6-yl]-1H-benzimidazol-2-yl]-4-sulfamoyl-benzamide Formula: C24H18ClN7O4S MolecularWeight: 535.96222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18ClN7O4S/c25-16-3-1-2-4-17(16)27-23-29-19(12-21(33)31-23)14-7-10-18-20(11-14)30-24(28-18)32-22(34)13-5-8-15(9-6-13)37(26,35)36/h1-12H,(H2,26,35,36)(H2,27,29,31,33)(H2,28,30,32,34)