N-[bis(azanyl)methylidene]-5-methylsulfonyl-4-pyrrol-1-yl-2-(trifluoromethyl)benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-5-methylsulfonyl-4-pyrrol-1-yl-2-(trifluoromethyl)benzamide Openeye Name: N-(diaminomethylene)-5-methylsulfonyl-4-pyrrol-1-yl-2-(trifluoromethyl)benzamide CAS Name: N-(diaminomethylidene)-5-methylsulfonyl-4-(1-pyrrolyl)-2-(trifluoromethyl)benzamide IUPAC Name: N-(diaminomethylidene)-5-methylsulfonyl-4-pyrrol-1-yl-2-(trifluoromethyl)benzamide Traditional Name: N-(diaminomethylene)-5-mesyl-4-pyrrol-1-yl-2-(trifluoromethyl)benzamide Formula: C14H13F3N4O3S MolecularWeight: 374.33823

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(C=C(C(=C1)C(=O)N=C(N)N)C(F)(F)F)N2C=CC=C2

Isomeric SMILES

CS(=O)(=O)C1=C(C=C(C(=C1)C(=O)N=C(N)N)C(F)(F)F)N2C=CC=C2

InChI

InChI=1S/C14H13F3N4O3S/c1-25(23,24)11-6-8(12(22)20-13(18)19)9(14(15,16)17)7-10(11)21-4-2-3-5-21/h2-7H,1H3,(H4,18,19,20,22)