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

Systemtic Name: 4-chloranyl-3-[(E)-dimethylaminomethylideneamino]sulfonyl-N-[2-sulfanylidene-5-(trifluoromethyl)-3H-benzimidazol-1-yl]benzamide Openeye Name: 4-chloro-3-[(E)-dimethylaminomethyleneamino]sulfonyl-N-[2-thioxo-5-(trifluoromethyl)-3H-benzimidazol-1-yl]benzamide CAS Name: 4-chloro-3-[(E)-dimethylaminomethylideneamino]sulfonyl-N-[2-sulfanylidene-5-(trifluoromethyl)-3H-benzimidazol-1-yl]benzamide IUPAC Name: 4-chloro-3-[(E)-dimethylaminomethylideneamino]sulfonyl-N-[2-sulfanylidene-5-(trifluoromethyl)-3H-benzimidazol-1-yl]benzamide Traditional Name: 4-chloro-3-[(E)-dimethylaminomethyleneamino]sulfonyl-N-[2-thioxo-5-(trifluoromethyl)-3H-benzimidazol-1-yl]benzamide Formula: C18H15ClF3N5O3S2 MolecularWeight: 505.92161

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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)C(F)(F)F)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)C(F)(F)F)NC2=S)Cl

InChI

InChI=1S/C18H15ClF3N5O3S2/c1-26(2)9-23-32(29,30)15-7-10(3-5-12(15)19)16(28)25-27-14-6-4-11(18(20,21)22)8-13(14)24-17(27)31/h3-9H,1-2H3,(H,24,31)(H,25,28)/b23-9+