N-[bis(azanyl)methylidene]-3-pyrrol-1-yl-5-(trifluoromethylsulfonylamino)benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-3-pyrrol-1-yl-5-(trifluoromethylsulfonylamino)benzamide Openeye Name: N-(diaminomethylene)-3-pyrrol-1-yl-5-(trifluoromethylsulfonylamino)benzamide CAS Name: N-(diaminomethylidene)-3-(1-pyrrolyl)-5-(trifluoromethylsulfonylamino)benzamide IUPAC Name: N-(diaminomethylidene)-3-pyrrol-1-yl-5-(trifluoromethylsulfonylamino)benzamide Traditional Name: N-(diaminomethylene)-3-pyrrol-1-yl-5-(triflylamino)benzamide Formula: C13H12F3N5O3S MolecularWeight: 375.32629

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC(=CC(=C2)C(=O)N=C(N)N)NS(=O)(=O)C(F)(F)F

Isomeric SMILES

C1=CN(C=C1)C2=CC(=CC(=C2)C(=O)N=C(N)N)NS(=O)(=O)C(F)(F)F

InChI

InChI=1S/C13H12F3N5O3S/c14-13(15,16)25(23,24)20-9-5-8(11(22)19-12(17)18)6-10(7-9)21-3-1-2-4-21/h1-7,20H,(H4,17,18,19,22)