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

Systemtic Name: 4-chloranyl-3-[(E)-dimethylaminomethylideneamino]sulfonyl-N-[2-methyl-5-(trifluoromethyl)benzimidazol-1-yl]benzamide Openeye Name: 4-chloro-3-[(E)-dimethylaminomethyleneamino]sulfonyl-N-[2-methyl-5-(trifluoromethyl)benzimidazol-1-yl]benzamide CAS Name: 4-chloro-3-[(E)-dimethylaminomethylideneamino]sulfonyl-N-[2-methyl-5-(trifluoromethyl)-1-benzimidazolyl]benzamide IUPAC Name: 4-chloro-3-[(E)-dimethylaminomethylideneamino]sulfonyl-N-[2-methyl-5-(trifluoromethyl)benzimidazol-1-yl]benzamide Traditional Name: 4-chloro-3-[(E)-dimethylaminomethyleneamino]sulfonyl-N-[2-methyl-5-(trifluoromethyl)benzimidazol-1-yl]benzamide Formula: C19H17ClF3N5O3S MolecularWeight: 487.88319

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N=CN(C)C)C=CC(=C2)C(F)(F)F

Isomeric SMILES

CC1=NC2=C(N1NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)/N=C/N(C)C)C=CC(=C2)C(F)(F)F

InChI

InChI=1S/C19H17ClF3N5O3S/c1-11-25-15-9-13(19(21,22)23)5-7-16(15)28(11)26-18(29)12-4-6-14(20)17(8-12)32(30,31)24-10-27(2)3/h4-10H,1-3H3,(H,26,29)/b24-10+