4-chloranyl-N-(4-fluorophenyl)-3-[(pyridin-2-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(4-fluorophenyl)-3-[(pyridin-2-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: 4-chloro-N-(4-fluorophenyl)-3-[(pyridine-2-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: 4-chloro-N-(4-fluorophenyl)-3-[oxo-[[oxo(2-pyridinyl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-(4-fluorophenyl)-3-[(pyridine-2-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: 4-chloro-N-(4-fluorophenyl)-3-(picolinamidocarbamoyl)benzenesulfonamide Formula: C19H14ClFN4O4S MolecularWeight: 448.855263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)F)Cl

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)F)Cl

InChI

InChI=1S/C19H14ClFN4O4S/c20-16-9-8-14(30(28,29)25-13-6-4-12(21)5-7-13)11-15(16)18(26)23-24-19(27)17-3-1-2-10-22-17/h1-11,25H,(H,23,26)(H,24,27)