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

Systemtic Name: 4-chloranyl-3-[(E)-dimethylaminomethylideneamino]sulfonyl-N-[5-(trifluoromethyl)benzimidazol-1-yl]benzamide Openeye Name: 4-chloro-3-[(E)-dimethylaminomethyleneamino]sulfonyl-N-[5-(trifluoromethyl)benzimidazol-1-yl]benzamide CAS Name: 4-chloro-3-[(E)-dimethylaminomethylideneamino]sulfonyl-N-[5-(trifluoromethyl)-1-benzimidazolyl]benzamide IUPAC Name: 4-chloro-3-[(E)-dimethylaminomethylideneamino]sulfonyl-N-[5-(trifluoromethyl)benzimidazol-1-yl]benzamide Traditional Name: 4-chloro-3-[(E)-dimethylaminomethyleneamino]sulfonyl-N-[5-(trifluoromethyl)benzimidazol-1-yl]benzamide Formula: C18H15ClF3N5O3S MolecularWeight: 473.85661

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NN2C=NC3=C2C=CC(=C3)C(F)(F)F)Cl

Isomeric SMILES

CN(C)/C=N/S(=O)(=O)C1=C(C=CC(=C1)C(=O)NN2C=NC3=C2C=CC(=C3)C(F)(F)F)Cl

InChI

InChI=1S/C18H15ClF3N5O3S/c1-26(2)10-24-31(29,30)16-7-11(3-5-13(16)19)17(28)25-27-9-23-14-8-12(18(20,21)22)4-6-15(14)27/h3-10H,1-2H3,(H,25,28)/b24-10+