N-(2-fluorophenyl)-4-[(pyrazin-2-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-fluorophenyl)-4-[(pyrazin-2-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(2-fluorophenyl)-4-[(pyrazine-2-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: N-(2-fluorophenyl)-4-[oxo-[[oxo(2-pyrazinyl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(2-fluorophenyl)-4-[(pyrazine-2-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-(2-fluorophenyl)-4-[(pyrazinoylamino)carbamoyl]benzenesulfonamide Formula: C18H14FN5O4S MolecularWeight: 415.398263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14FN5O4S/c19-14-3-1-2-4-15(14)24-29(27,28)13-7-5-12(6-8-13)17(25)22-23-18(26)16-11-20-9-10-21-16/h1-11,24H,(H,22,25)(H,23,26)