3-methyl-5-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-ylsulfamoyl)thiophene-2,4-dicarboxylate

Systemtic Name: 3-methyl-5-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-ylsulfamoyl)thiophene-2,4-dicarboxylate Openeye Name: 3-methyl-5-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-ylsulfamoyl)thiophene-2,4-dicarboxylate CAS Name: 3-methyl-5-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-ylsulfamoyl)thiophene-2,4-dicarboxylate IUPAC Name: 3-methyl-5-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-ylsulfamoyl)thiophene-2,4-dicarboxylate Traditional Name: 3-methyl-5-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-ylsulfamoyl)thiophene-2,4-dicarboxylate Formula: C19H17N3O6S2-2 MolecularWeight: 447.48478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)[O-])S(=O)(=O)NC2=CC3=C(C=C2)N4CCCCCC4=N3)C(=O)[O-]

Isomeric SMILES

CC1=C(SC(=C1C(=O)[O-])S(=O)(=O)NC2=CC3=C(C=C2)N4CCCCCC4=N3)C(=O)[O-]

InChI

InChI=1S/C19H19N3O6S2/c1-10-15(17(23)24)19(29-16(10)18(25)26)30(27,28)21-11-6-7-13-12(9-11)20-14-5-3-2-4-8-22(13)14/h6-7,9,21H,2-5,8H2,1H3,(H,23,24)(H,25,26)/p-2