4-chloranyl-3-[(E)-dimethylaminomethylideneamino]sulfonyl-N-(5-sulfamoyl-2-sulfanylidene-3H-benzimidazol-1-yl)benzamide

Systemtic Name: 4-chloranyl-3-[(E)-dimethylaminomethylideneamino]sulfonyl-N-(5-sulfamoyl-2-sulfanylidene-3H-benzimidazol-1-yl)benzamide Openeye Name: 4-chloro-3-[(E)-dimethylaminomethyleneamino]sulfonyl-N-(5-sulfamoyl-2-thioxo-3H-benzimidazol-1-yl)benzamide CAS Name: 4-chloro-3-[(E)-dimethylaminomethylideneamino]sulfonyl-N-(5-sulfamoyl-2-sulfanylidene-3H-benzimidazol-1-yl)benzamide IUPAC Name: 4-chloro-3-[(E)-dimethylaminomethylideneamino]sulfonyl-N-(5-sulfamoyl-2-sulfanylidene-3H-benzimidazol-1-yl)benzamide Traditional Name: 4-chloro-3-[(E)-dimethylaminomethyleneamino]sulfonyl-N-(5-sulfamoyl-2-thioxo-3H-benzimidazol-1-yl)benzamide Formula: C17H17ClN6O5S3 MolecularWeight: 517.00208

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NN2C3=C(C=C(C=C3)S(=O)(=O)N)NC2=S)Cl

Isomeric SMILES

CN(C)/C=N/S(=O)(=O)C1=C(C=CC(=C1)C(=O)NN2C3=C(C=C(C=C3)S(=O)(=O)N)NC2=S)Cl

InChI

InChI=1S/C17H17ClN6O5S3/c1-23(2)9-20-32(28,29)15-7-10(3-5-12(15)18)16(25)22-24-14-6-4-11(31(19,26)27)8-13(14)21-17(24)30/h3-9H,1-2H3,(H,21,30)(H,22,25)(H2,19,26,27)/b20-9+