3-[(1-benzofuran-2-ylcarbonylamino)carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-[(1-benzofuran-2-ylcarbonylamino)carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[(benzofuran-2-carbonylamino)carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[[2-benzofuranyl(oxo)methyl]hydrazo]-oxomethyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[(1-benzofuran-2-carbonylamino)carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[(benzofuran-2-carbonylamino)carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C23H19N3O6S MolecularWeight: 465.47846

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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=CC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C23H19N3O6S/c1-31-18-11-9-17(10-12-18)26-33(29,30)19-7-4-6-16(13-19)22(27)24-25-23(28)21-14-15-5-2-3-8-20(15)32-21/h2-14,26H,1H3,(H,24,27)(H,25,28)