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

Systemtic Name: 3-[[(5-bromanylfuran-2-yl)carbonylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[[(5-bromofuran-2-carbonyl)amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[[(5-bromo-2-furanyl)-oxomethyl]hydrazo]-oxomethyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[[(5-bromofuran-2-carbonyl)amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[[(5-bromo-2-furoyl)amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C19H16BrN3O6S MolecularWeight: 494.31584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=C(O3)Br

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=C(O3)Br

InChI

InChI=1S/C19H16BrN3O6S/c1-28-14-7-5-13(6-8-14)23-30(26,27)15-4-2-3-12(11-15)18(24)21-22-19(25)16-9-10-17(20)29-16/h2-11,23H,1H3,(H,21,24)(H,22,25)