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

Systemtic Name: N-(2-fluorophenyl)-4-[(pyridin-2-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(2-fluorophenyl)-4-[(pyridine-2-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: N-(2-fluorophenyl)-4-[oxo-[[oxo(2-pyridinyl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(2-fluorophenyl)-4-[(pyridine-2-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-(2-fluorophenyl)-4-(picolinamidocarbamoyl)benzenesulfonamide Formula: C19H15FN4O4S MolecularWeight: 414.410203

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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=CC=CC=N3)F

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CC=N3)F

InChI

InChI=1S/C19H15FN4O4S/c20-15-5-1-2-6-16(15)24-29(27,28)14-10-8-13(9-11-14)18(25)22-23-19(26)17-7-3-4-12-21-17/h1-12,24H,(H,22,25)(H,23,26)