N-[2-(1H-benzimidazol-2-yl)phenyl]-5-chloranyl-2-[(4-chlorophenyl)sulfonylamino]benzamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-5-chloranyl-2-[(4-chlorophenyl)sulfonylamino]benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-5-chloro-2-[(4-chlorophenyl)sulfonylamino]benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-5-chloro-2-[(4-chlorophenyl)sulfonylamino]benzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-5-chloro-2-[(4-chlorophenyl)sulfonylamino]benzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-5-chloro-2-[(4-chlorophenyl)sulfonylamino]benzamide Formula: C26H18Cl2N4O3S MolecularWeight: 537.41712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)NC(=O)C4=C(C=CC(=C4)Cl)NS(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)NC(=O)C4=C(C=CC(=C4)Cl)NS(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H18Cl2N4O3S/c27-16-9-12-18(13-10-16)36(34,35)32-22-14-11-17(28)15-20(22)26(33)31-21-6-2-1-5-19(21)25-29-23-7-3-4-8-24(23)30-25/h1-15,32H,(H,29,30)(H,31,33)