N-(2-fluorophenyl)-4-[[(2-hydroxyphenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-fluorophenyl)-4-[[(2-hydroxyphenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-fluorophenyl)-4-[[(2-hydroxybenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(2-fluorophenyl)-4-[[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-fluorophenyl)-4-[[(2-hydroxybenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(2-fluorophenyl)-4-[(salicyloylamino)carbamoyl]benzenesulfonamide Formula: C20H16FN3O5S MolecularWeight: 429.421543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3F)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3F)O

InChI

InChI=1S/C20H16FN3O5S/c21-16-6-2-3-7-17(16)24-30(28,29)14-11-9-13(10-12-14)19(26)22-23-20(27)15-5-1-4-8-18(15)25/h1-12,24-25H,(H,22,26)(H,23,27)