2-(1H-benzimidazol-2-ylsulfanyl)-N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide Formula: C18H17N5O3S3 MolecularWeight: 447.55428

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H17N5O3S3/c1-23(2)29(25,26)11-7-8-14-15(9-11)28-18(21-14)22-16(24)10-27-17-19-12-5-3-4-6-13(12)20-17/h3-9H,10H2,1-2H3,(H,19,20)(H,21,22,24)