3-[[(2-fluorophenyl)carbonylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[[(2-fluorophenyl)carbonylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[(2-fluorobenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[(2-fluorophenyl)-oxomethyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[(2-fluorobenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[(2-fluorobenzoyl)amino]carbamoyl]benzenesulfonamide Formula: C21H18FN3O4S MolecularWeight: 427.448723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=CC=C3F

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=CC=C3F

InChI

InChI=1S/C21H18FN3O4S/c22-19-12-5-4-11-18(19)21(27)25-24-20(26)16-9-6-10-17(13-16)30(28,29)23-14-15-7-2-1-3-8-15/h1-13,23H,14H2,(H,24,26)(H,25,27)