N-[bis(azanyl)methylidene]-2-ethyl-4-(2-methylphenyl)sulfonyl-5-(trifluoromethyl)benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-ethyl-4-(2-methylphenyl)sulfonyl-5-(trifluoromethyl)benzamide Openeye Name: N-(diaminomethylene)-2-ethyl-4-(o-tolylsulfonyl)-5-(trifluoromethyl)benzamide CAS Name: N-(diaminomethylidene)-2-ethyl-4-(2-methylphenyl)sulfonyl-5-(trifluoromethyl)benzamide IUPAC Name: N-(diaminomethylidene)-2-ethyl-4-(2-methylphenyl)sulfonyl-5-(trifluoromethyl)benzamide Traditional Name: N-(diaminomethylene)-2-ethyl-4-(o-tolylsulfonyl)-5-(trifluoromethyl)benzamide Formula: C18H18F3N3O3S MolecularWeight: 413.41403

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1C(=O)N=C(N)N)C(F)(F)F)S(=O)(=O)C2=CC=CC=C2C

Isomeric SMILES

CCC1=CC(=C(C=C1C(=O)N=C(N)N)C(F)(F)F)S(=O)(=O)C2=CC=CC=C2C

InChI

InChI=1S/C18H18F3N3O3S/c1-3-11-8-15(28(26,27)14-7-5-4-6-10(14)2)13(18(19,20)21)9-12(11)16(25)24-17(22)23/h4-9H,3H2,1-2H3,(H4,22,23,24,25)