6-[[4-(thiophen-2-ylsulfonylamino)phenyl]carbonylamino]-1H-benzimidazol-2-olate

Systemtic Name: 6-[[4-(thiophen-2-ylsulfonylamino)phenyl]carbonylamino]-1H-benzimidazol-2-olate Openeye Name: 6-[[4-(2-thienylsulfonylamino)benzoyl]amino]-1H-benzimidazol-2-olate CAS Name: 6-[[oxo-[4-(thiophen-2-ylsulfonylamino)phenyl]methyl]amino]-1H-benzimidazol-2-olate IUPAC Name: 6-[[4-(thiophen-2-ylsulfonylamino)benzoyl]amino]-1H-benzimidazol-2-olate Traditional Name: 6-[[4-(2-thienylsulfonylamino)benzoyl]amino]-1H-benzimidazol-2-olate Formula: C18H13N4O4S2- MolecularWeight: 413.45022

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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)N=C(N4)[O-]

Isomeric SMILES

C1=CSC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)N=C(N4)[O-]

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)/p-1