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

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-(1H-benzimidazol-2-yl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-(2-thenylsulfamoyl)benzamide Formula: C19H16N4O3S2 MolecularWeight: 412.48534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

InChI

InChI=1S/C19H16N4O3S2/c24-18(23-19-21-16-8-1-2-9-17(16)22-19)13-5-3-7-15(11-13)28(25,26)20-12-14-6-4-10-27-14/h1-11,20H,12H2,(H2,21,22,23,24)