N-(1H-benzimidazol-2-yl)-3-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-(2-thienylsulfonylamino)benzamide CAS Name: N-(1H-benzimidazol-2-yl)-3-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-(2-thienylsulfonylamino)benzamide Formula: C18H14N4O3S2 MolecularWeight: 398.45876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CS4

InChI

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