N-[bis(azanyl)methylidene]-4-[4-[bis(azanyl)methylideneamino]sulfonylphenoxy]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-[4-[bis(azanyl)methylideneamino]sulfonylphenoxy]-3-(trifluoromethyl)benzamide Openeye Name: N-(diaminomethylene)-4-(4-guanidinosulfonylphenoxy)-3-(trifluoromethyl)benzamide CAS Name: N-(diaminomethylidene)-4-[4-(diaminomethylideneamino)sulfonylphenoxy]-3-(trifluoromethyl)benzamide IUPAC Name: N-(diaminomethylidene)-4-[4-(diaminomethylideneamino)sulfonylphenoxy]-3-(trifluoromethyl)benzamide Traditional Name: N-(diaminomethylene)-4-(4-guanidinosulfonylphenoxy)-3-(trifluoromethyl)benzamide Formula: C16H15F3N6O4S MolecularWeight: 444.38831

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=C(C=C(C=C2)C(=O)N=C(N)N)C(F)(F)F)S(=O)(=O)N=C(N)N

Isomeric SMILES

C1=CC(=CC=C1OC2=C(C=C(C=C2)C(=O)N=C(N)N)C(F)(F)F)S(=O)(=O)N=C(N)N

InChI

InChI=1S/C16H15F3N6O4S/c17-16(18,19)11-7-8(13(26)24-14(20)21)1-6-12(11)29-9-2-4-10(5-3-9)30(27,28)25-15(22)23/h1-7H,(H4,22,23,25)(H4,20,21,24,26)