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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(F)(F)F)C(=O)N(C(=N)N)OC2=CC=C(C=C2)S(=O)(=O)N=C(N)N

Isomeric SMILES

C1=CC(=CC(=C1)C(F)(F)F)C(=O)N(C(=N)N)OC2=CC=C(C=C2)S(=O)(=O)N=C(N)N

InChI

InChI=1S/C16H15F3N6O4S/c17-16(18,19)10-3-1-2-9(8-10)13(26)25(15(22)23)29-11-4-6-12(7-5-11)30(27,28)24-14(20)21/h1-8H,(H3,22,23)(H4,20,21,24)