N-[5-azanyl-4-(1H-benzimidazol-2-yl)-3-oxidanylidene-2H-pyrrol-1-yl]-2-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[5-azanyl-4-(1H-benzimidazol-2-yl)-3-oxidanylidene-2H-pyrrol-1-yl]-2-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[5-amino-4-(1H-benzimidazol-2-yl)-3-oxo-2H-pyrrol-1-yl]-2-(2-thienylsulfonylamino)benzamide CAS Name: N-[5-amino-4-(1H-benzimidazol-2-yl)-3-oxo-2H-pyrrol-1-yl]-2-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[5-amino-4-(1H-benzimidazol-2-yl)-3-oxo-2H-pyrrol-1-yl]-2-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[2-amino-3-(1H-benzimidazol-2-yl)-4-keto-2-pyrrolin-1-yl]-2-(2-thienylsulfonylamino)benzamide Formula: C22H18N6O4S2 MolecularWeight: 494.54612

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)N)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1C(=O)C(=C(N1NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)N)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H18N6O4S2/c23-20-19(21-24-15-8-3-4-9-16(15)25-21)17(29)12-28(20)26-22(30)13-6-1-2-7-14(13)27-34(31,32)18-10-5-11-33-18/h1-11,27H,12,23H2,(H,24,25)(H,26,30)