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

Systemtic Name: N-[bis(azanyl)methylidene]-4-(4-bromophenyl)sulfonyl-2-ethyl-5-(trifluoromethyl)benzamide Openeye Name: 4-(4-bromophenyl)sulfonyl-N-(diaminomethylene)-2-ethyl-5-(trifluoromethyl)benzamide CAS Name: 4-(4-bromophenyl)sulfonyl-N-(diaminomethylidene)-2-ethyl-5-(trifluoromethyl)benzamide IUPAC Name: 4-(4-bromophenyl)sulfonyl-N-(diaminomethylidene)-2-ethyl-5-(trifluoromethyl)benzamide Traditional Name: 4-brosyl-N-(diaminomethylene)-2-ethyl-5-(trifluoromethyl)benzamide Formula: C17H15BrF3N3O3S MolecularWeight: 478.28351

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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=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrF3N3O3S/c1-2-9-7-14(28(26,27)11-5-3-10(18)4-6-11)13(17(19,20)21)8-12(9)15(25)24-16(22)23/h3-8H,2H2,1H3,(H4,22,23,24,25)