N-[4-(1H-benzimidazol-2-yl)phenyl]-2-[(4-bromophenyl)sulfonylamino]benzamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-[(4-bromophenyl)sulfonylamino]benzamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-[(4-bromophenyl)sulfonylamino]benzamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-[(4-bromophenyl)sulfonylamino]benzamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-[(4-bromophenyl)sulfonylamino]benzamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(brosylamino)benzamide Formula: C26H19BrN4O3S MolecularWeight: 547.42306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)NS(=O)(=O)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)NS(=O)(=O)C5=CC=C(C=C5)Br

InChI

InChI=1S/C26H19BrN4O3S/c27-18-11-15-20(16-12-18)35(33,34)31-22-6-2-1-5-21(22)26(32)28-19-13-9-17(10-14-19)25-29-23-7-3-4-8-24(23)30-25/h1-16,31H,(H,28,32)(H,29,30)