N-(1H-benzimidazol-2-yl)-2-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(2-thienylsulfonylamino)benzamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(2-thienylsulfonylamino)benzamide Formula: C18H14N4O3S2 MolecularWeight: 398.45876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC3=CC=CC=C3N2)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC3=CC=CC=C3N2)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C18H14N4O3S2/c23-17(21-18-19-14-8-3-4-9-15(14)20-18)12-6-1-2-7-13(12)22-27(24,25)16-10-5-11-26-16/h1-11,22H,(H2,19,20,21,23)