2-(1-butyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(5-nitro-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(1-butyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(5-nitro-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(1-butyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(5-nitrothiazol-2-yl)acetamide CAS Name: 2-[(1-butyl-5-sulfamoyl-2-benzimidazolyl)thio]-N-(5-nitro-2-thiazolyl)acetamide IUPAC Name: 2-(1-butyl-5-sulfamoylbenzimidazol-2-yl)sulfanyl-N-(5-nitro-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(1-butyl-5-sulfamoyl-benzimidazol-2-yl)thio]-N-(5-nitrothiazol-2-yl)acetamide Formula: C16H18N6O5S3 MolecularWeight: 470.54632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NC3=NC=C(S3)[N+](=O)[O-]

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NC3=NC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C16H18N6O5S3/c1-2-3-6-21-12-5-4-10(30(17,26)27)7-11(12)19-16(21)28-9-13(23)20-15-18-8-14(29-15)22(24)25/h4-5,7-8H,2-3,6,9H2,1H3,(H2,17,26,27)(H,18,20,23)