4-fluoranyl-N-[2-[[(2-methylphenyl)carbonylamino]carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: 4-fluoranyl-N-[2-[[(2-methylphenyl)carbonylamino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: 4-fluoro-N-[2-[[(2-methylbenzoyl)amino]carbamoyl]phenyl]benzenesulfonamide CAS Name: 4-fluoro-N-[2-[[[(2-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: 4-fluoro-N-[2-[[(2-methylbenzoyl)amino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: 4-fluoro-N-[2-[(o-toluoylamino)carbamoyl]phenyl]benzenesulfonamide Formula: C21H18FN3O4S MolecularWeight: 427.448723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=CC=C1C(=O)NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H18FN3O4S/c1-14-6-2-3-7-17(14)20(26)23-24-21(27)18-8-4-5-9-19(18)25-30(28,29)16-12-10-15(22)11-13-16/h2-13,25H,1H3,(H,23,26)(H,24,27)