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

Systemtic Name: N-[bis(azanyl)methylidene]-4-(4-sulfamoylphenoxy)-3-(trifluoromethyl)benzamide Openeye Name: N-(diaminomethylene)-4-(4-sulfamoylphenoxy)-3-(trifluoromethyl)benzamide CAS Name: N-(diaminomethylidene)-4-(4-sulfamoylphenoxy)-3-(trifluoromethyl)benzamide IUPAC Name: N-(diaminomethylidene)-4-(4-sulfamoylphenoxy)-3-(trifluoromethyl)benzamide Traditional Name: N-(diaminomethylene)-4-(4-sulfamoylphenoxy)-3-(trifluoromethyl)benzamide Formula: C15H13F3N4O4S MolecularWeight: 402.34833

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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

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

InChI

InChI=1S/C15H13F3N4O4S/c16-15(17,18)11-7-8(13(23)22-14(19)20)1-6-12(11)26-9-2-4-10(5-3-9)27(21,24)25/h1-7H,(H2,21,24,25)(H4,19,20,22,23)