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

Systemtic Name: N-(2-fluorophenyl)-4-[(quinolin-2-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(2-fluorophenyl)-4-[(quinoline-2-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: N-(2-fluorophenyl)-4-[oxo-[[oxo(2-quinolinyl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(2-fluorophenyl)-4-[(quinoline-2-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-(2-fluorophenyl)-4-[(quinaldoylamino)carbamoyl]benzenesulfonamide Formula: C23H17FN4O4S MolecularWeight: 464.468883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NNC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NNC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C23H17FN4O4S/c24-18-6-2-4-8-20(18)28-33(31,32)17-12-9-16(10-13-17)22(29)26-27-23(30)21-14-11-15-5-1-3-7-19(15)25-21/h1-14,28H,(H,26,29)(H,27,30)