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

Systemtic Name: N-[bis(azanyl)methylidene]-4-(4-methylphenyl)-5-sulfamoyl-2-(trifluoromethyl)benzamide Openeye Name: N-(diaminomethylene)-4-(p-tolyl)-5-sulfamoyl-2-(trifluoromethyl)benzamide CAS Name: N-(diaminomethylidene)-4-(4-methylphenyl)-5-sulfamoyl-2-(trifluoromethyl)benzamide IUPAC Name: N-(diaminomethylidene)-4-(4-methylphenyl)-5-sulfamoyl-2-(trifluoromethyl)benzamide Traditional Name: N-(diaminomethylene)-4-(p-tolyl)-5-sulfamoyl-2-(trifluoromethyl)benzamide Formula: C16H15F3N4O3S MolecularWeight: 400.37551

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(C=C2S(=O)(=O)N)C(=O)N=C(N)N)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(C=C2S(=O)(=O)N)C(=O)N=C(N)N)C(F)(F)F

InChI

InChI=1S/C16H15F3N4O3S/c1-8-2-4-9(5-3-8)10-6-12(16(17,18)19)11(14(24)23-15(20)21)7-13(10)27(22,25)26/h2-7H,1H3,(H2,22,25,26)(H4,20,21,23,24)