4-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-[(4-fluorophenyl)sulfonylamino]benzamide

Systemtic Name: 4-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-[(4-fluorophenyl)sulfonylamino]benzamide Openeye Name: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-[(4-fluorophenyl)sulfonylamino]benzamide CAS Name: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-[(4-fluorophenyl)sulfonylamino]benzamide IUPAC Name: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-[(4-fluorophenyl)sulfonylamino]benzamide Traditional Name: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-[(4-fluorophenyl)sulfonylamino]benzamide Formula: C22H18ClFN2O5S MolecularWeight: 476.905123

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CNC(=O)C3=CC(=C(C=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CNC(=O)C3=CC(=C(C=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H18ClFN2O5S/c23-18-7-2-15(12-19(18)26-32(28,29)17-5-3-16(24)4-6-17)22(27)25-13-14-1-8-20-21(11-14)31-10-9-30-20/h1-8,11-12,26H,9-10,13H2,(H,25,27)