3-[[(3-azanylpyrazin-2-yl)carbonylamino]carbamoyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide

Systemtic Name: 3-[[(3-azanylpyrazin-2-yl)carbonylamino]carbamoyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Openeye Name: 3-[[(3-aminopyrazine-2-carbonyl)amino]carbamoyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide CAS Name: 3-[[[(3-amino-2-pyrazinyl)-oxomethyl]hydrazo]-oxomethyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide IUPAC Name: 3-[[(3-aminopyrazine-2-carbonyl)amino]carbamoyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Traditional Name: 3-[[(3-aminopyrazinoyl)amino]carbamoyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Formula: C19H15F3N6O4S MolecularWeight: 480.42041

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=CC(=C2)C(F)(F)F)C(=O)NNC(=O)C3=NC=CN=C3N

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=CC(=C2)C(F)(F)F)C(=O)NNC(=O)C3=NC=CN=C3N

InChI

InChI=1S/C19H15F3N6O4S/c20-19(21,22)12-4-2-5-13(10-12)28-33(31,32)14-6-1-3-11(9-14)17(29)26-27-18(30)15-16(23)25-8-7-24-15/h1-10,28H,(H2,23,25)(H,26,29)(H,27,30)