N-[4-(benzimidazol-1-yl)phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[4-(benzimidazol-1-yl)phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[4-(benzimidazol-1-yl)phenyl]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[4-(1-benzimidazolyl)phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[4-(benzimidazol-1-yl)phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[4-(benzimidazol-1-yl)phenyl]-4-(2-thienylsulfonylamino)benzamide Formula: C24H18N4O3S2 MolecularWeight: 474.55472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C24H18N4O3S2/c29-24(17-7-9-19(10-8-17)27-33(30,31)23-6-3-15-32-23)26-18-11-13-20(14-12-18)28-16-25-21-4-1-2-5-22(21)28/h1-16,27H,(H,26,29)