3-[[(4-bromophenyl)carbonylamino]carbamoyl]-N-(4-fluorophenyl)benzenesulfonamide

Systemtic Name: 3-[[(4-bromophenyl)carbonylamino]carbamoyl]-N-(4-fluorophenyl)benzenesulfonamide Openeye Name: 3-[[(4-bromobenzoyl)amino]carbamoyl]-N-(4-fluorophenyl)benzenesulfonamide CAS Name: 3-[[[(4-bromophenyl)-oxomethyl]hydrazo]-oxomethyl]-N-(4-fluorophenyl)benzenesulfonamide IUPAC Name: 3-[[(4-bromobenzoyl)amino]carbamoyl]-N-(4-fluorophenyl)benzenesulfonamide Traditional Name: 3-[[(4-bromobenzoyl)amino]carbamoyl]-N-(4-fluorophenyl)benzenesulfonamide Formula: C20H15BrFN3O4S MolecularWeight: 492.318203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)F)C(=O)NNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)F)C(=O)NNC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H15BrFN3O4S/c21-15-6-4-13(5-7-15)19(26)23-24-20(27)14-2-1-3-18(12-14)30(28,29)25-17-10-8-16(22)9-11-17/h1-12,25H,(H,23,26)(H,24,27)