3-[(furan-3-ylcarbonylamino)carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-[(furan-3-ylcarbonylamino)carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[(furan-3-carbonylamino)carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[[3-furanyl(oxo)methyl]hydrazo]-oxomethyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[(furan-3-carbonylamino)carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[(3-furoylamino)carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C19H17N3O6S MolecularWeight: 415.41978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O6S/c1-27-16-7-5-15(6-8-16)22-29(25,26)17-4-2-3-13(11-17)18(23)20-21-19(24)14-9-10-28-12-14/h2-12,22H,1H3,(H,20,23)(H,21,24)