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

Systemtic Name: 3-[(1-benzofuran-2-ylcarbonylamino)carbamoyl]-N-(4-chlorophenyl)benzenesulfonamide Openeye Name: 3-[(benzofuran-2-carbonylamino)carbamoyl]-N-(4-chlorophenyl)benzenesulfonamide CAS Name: 3-[[[2-benzofuranyl(oxo)methyl]hydrazo]-oxomethyl]-N-(4-chlorophenyl)benzenesulfonamide IUPAC Name: 3-[(1-benzofuran-2-carbonylamino)carbamoyl]-N-(4-chlorophenyl)benzenesulfonamide Traditional Name: 3-[(benzofuran-2-carbonylamino)carbamoyl]-N-(4-chlorophenyl)benzenesulfonamide Formula: C22H16ClN3O5S MolecularWeight: 469.89754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16ClN3O5S/c23-16-8-10-17(11-9-16)26-32(29,30)18-6-3-5-15(12-18)21(27)24-25-22(28)20-13-14-4-1-2-7-19(14)31-20/h1-13,26H,(H,24,27)(H,25,28)