3-[[(5-bromanylfuran-2-yl)carbonylamino]carbamoyl]-N-(4-chlorophenyl)benzenesulfonamide

Systemtic Name: 3-[[(5-bromanylfuran-2-yl)carbonylamino]carbamoyl]-N-(4-chlorophenyl)benzenesulfonamide Openeye Name: 3-[[(5-bromofuran-2-carbonyl)amino]carbamoyl]-N-(4-chlorophenyl)benzenesulfonamide CAS Name: 3-[[[(5-bromo-2-furanyl)-oxomethyl]hydrazo]-oxomethyl]-N-(4-chlorophenyl)benzenesulfonamide IUPAC Name: 3-[[(5-bromofuran-2-carbonyl)amino]carbamoyl]-N-(4-chlorophenyl)benzenesulfonamide Traditional Name: 3-[[(5-bromo-2-furoyl)amino]carbamoyl]-N-(4-chlorophenyl)benzenesulfonamide Formula: C18H13BrClN3O5S MolecularWeight: 498.73492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)C(=O)NNC(=O)C3=CC=C(O3)Br

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)C(=O)NNC(=O)C3=CC=C(O3)Br

InChI

InChI=1S/C18H13BrClN3O5S/c19-16-9-8-15(28-16)18(25)22-21-17(24)11-2-1-3-14(10-11)29(26,27)23-13-6-4-12(20)5-7-13/h1-10,23H,(H,21,24)(H,22,25)