N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-(2-thienylsulfonylamino)benzamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-4-(2-thienylsulfonylamino)benzamide Formula: C18H14N4O4S2 MolecularWeight: 414.45816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CSC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C18H14N4O4S2/c23-17(19-13-7-8-14-15(10-13)21-18(24)20-14)11-3-5-12(6-4-11)22-28(25,26)16-2-1-9-27-16/h1-10,22H,(H,19,23)(H2,20,21,24)