4-azanyl-N-[2-(methylamino)-6-(trifluoromethyl)pyridin-4-yl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[2-(methylamino)-6-(trifluoromethyl)pyridin-4-yl]benzenesulfonamide Openeye Name: 4-amino-N-[2-(methylamino)-6-(trifluoromethyl)-4-pyridyl]benzenesulfonamide CAS Name: 4-amino-N-[2-(methylamino)-6-(trifluoromethyl)-4-pyridinyl]benzenesulfonamide IUPAC Name: 4-amino-N-[2-(methylamino)-6-(trifluoromethyl)pyridin-4-yl]benzenesulfonamide Traditional Name: 4-amino-N-[2-(methylamino)-6-(trifluoromethyl)-4-pyridyl]benzenesulfonamide Formula: C13H13F3N4O2S MolecularWeight: 346.32813

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC(=CC(=N1)C(F)(F)F)NS(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CNC1=CC(=CC(=N1)C(F)(F)F)NS(=O)(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C13H13F3N4O2S/c1-18-12-7-9(6-11(19-12)13(14,15)16)20-23(21,22)10-4-2-8(17)3-5-10/h2-7H,17H2,1H3,(H2,18,19,20)