4-[(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylamino)carbamoyl]-N-(4-ethoxyphenyl)benzenesulfonamide

Systemtic Name: 4-[(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylamino)carbamoyl]-N-(4-ethoxyphenyl)benzenesulfonamide Openeye Name: 4-[(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)carbamoyl]-N-(4-ethoxyphenyl)benzenesulfonamide CAS Name: 4-[[[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]hydrazo]-oxomethyl]-N-(4-ethoxyphenyl)benzenesulfonamide IUPAC Name: 4-[(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)carbamoyl]-N-(4-ethoxyphenyl)benzenesulfonamide Traditional Name: 4-[(2,3-dihydro-1,4-benzodioxin-3-carbonylamino)carbamoyl]-N-p-phenetyl-benzenesulfonamide Formula: C24H23N3O7S MolecularWeight: 497.52032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C24H23N3O7S/c1-2-32-18-11-9-17(10-12-18)27-35(30,31)19-13-7-16(8-14-19)23(28)25-26-24(29)22-15-33-20-5-3-4-6-21(20)34-22/h3-14,22,27H,2,15H2,1H3,(H,25,28)(H,26,29)