4-[(pyrazin-2-ylcarbonylamino)carbamoyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide

Systemtic Name: 4-[(pyrazin-2-ylcarbonylamino)carbamoyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Openeye Name: 4-[(pyrazine-2-carbonylamino)carbamoyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide CAS Name: 4-[oxo-[[oxo(2-pyrazinyl)methyl]hydrazo]methyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide IUPAC Name: 4-[(pyrazine-2-carbonylamino)carbamoyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Traditional Name: 4-[(pyrazinoylamino)carbamoyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Formula: C19H14F3N5O4S MolecularWeight: 465.40577

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=NC=CN=C3)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=NC=CN=C3)C(F)(F)F

InChI

InChI=1S/C19H14F3N5O4S/c20-19(21,22)13-2-1-3-14(10-13)27-32(30,31)15-6-4-12(5-7-15)17(28)25-26-18(29)16-11-23-8-9-24-16/h1-11,27H,(H,25,28)(H,26,29)