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

Systemtic Name: N-[5-azanyl-4-(1H-benzimidazol-2-yl)-3-oxidanylidene-2H-pyrrol-1-yl]-2-sulfamoyl-benzamide Openeye Name: N-[5-amino-4-(1H-benzimidazol-2-yl)-3-oxo-2H-pyrrol-1-yl]-2-sulfamoyl-benzamide CAS Name: N-[5-amino-4-(1H-benzimidazol-2-yl)-3-oxo-2H-pyrrol-1-yl]-2-sulfamoylbenzamide IUPAC Name: N-[5-amino-4-(1H-benzimidazol-2-yl)-3-oxo-2H-pyrrol-1-yl]-2-sulfamoylbenzamide Traditional Name: N-[2-amino-3-(1H-benzimidazol-2-yl)-4-keto-2-pyrrolin-1-yl]-2-sulfamoyl-benzamide Formula: C18H16N6O4S MolecularWeight: 412.42244

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1NC(=O)C2=CC=CC=C2S(=O)(=O)N)N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1C(=O)C(=C(N1NC(=O)C2=CC=CC=C2S(=O)(=O)N)N)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H16N6O4S/c19-16-15(17-21-11-6-2-3-7-12(11)22-17)13(25)9-24(16)23-18(26)10-5-1-4-8-14(10)29(20,27)28/h1-8H,9,19H2,(H,21,22)(H,23,26)(H2,20,27,28)