3-[(2,3-dihydro-1,4-dioxin-5-ylcarbonylamino)carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-[(2,3-dihydro-1,4-dioxin-5-ylcarbonylamino)carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[(2,3-dihydro-1,4-dioxine-5-carbonylamino)carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[[2,3-dihydro-1,4-dioxin-5-yl(oxo)methyl]hydrazo]-oxomethyl]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[(2,3-dihydro-1,4-dioxine-5-carbonylamino)carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[(2,3-dihydro-p-dioxin-5-carbonylamino)carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C19H19N3O7S MolecularWeight: 433.43506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=COCCO3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=COCCO3

InChI

InChI=1S/C19H19N3O7S/c1-27-16-8-3-2-7-15(16)22-30(25,26)14-6-4-5-13(11-14)18(23)20-21-19(24)17-12-28-9-10-29-17/h2-8,11-12,22H,9-10H2,1H3,(H,20,23)(H,21,24)