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N-(1,3-dimethyl-2-oxidanylidene-6-phenylsulfanyl-benzimidazol-5-yl)-2,1,3-benzothiadiazole-4-sulfonamide

N-(1,3-dimethyl-2-oxidanylidene-6-phenylsulfanyl-benzimidazol-5-yl)-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name:N-(1,3-dimethyl-2-oxidanylidene-6-phenylsulfanyl-benzimidazol-5-yl)-2,1,3-benzothiadiazole-4-sulfonamide
Openeye Name:N-(1,3-dimethyl-2-oxo-6-phenylsulfanyl-benzimidazol-5-yl)-2,1,3-benzothiadiazole-4-sulfonamide
CAS Name:N-[1,3-dimethyl-2-oxo-6-(phenylthio)-5-benzimidazolyl]-2,1,3-benzothiadiazole-4-sulfonamide
IUPAC Name:N-(1,3-dimethyl-2-oxo-6-phenylsulfanylbenzimidazol-5-yl)-2,1,3-benzothiadiazole-4-sulfonamide
Traditional Name:N-[2-keto-1,3-dimethyl-6-(phenylthio)benzimidazol-5-yl]piazthiole-4-sulfonamide
Formula: C21H17N5O3S3
MolecularWeight: 483.58638
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2N(C1=O)C)SC3=CC=CC=C3)NS(=O)(=O)C4=CC=CC5=NSN=C54


Isomeric SMILES

CN1C2=CC(=C(C=C2N(C1=O)C)SC3=CC=CC=C3)NS(=O)(=O)C4=CC=CC5=NSN=C54


InChI

InChI=1S/C21H17N5O3S3/c1-25-16-11-15(24-32(28,29)19-10-6-9-14-20(19)23-31-22-14)18(12-17(16)26(2)21(25)27)30-13-7-4-3-5-8-13/h3-12,24H,1-2H3


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