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

Systemtic Name: 4-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(4-fluorophenyl)sulfonylamino]benzamide Openeye Name: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(4-fluorophenyl)sulfonylamino]benzamide CAS Name: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(4-fluorophenyl)sulfonylamino]benzamide IUPAC Name: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(4-fluorophenyl)sulfonylamino]benzamide Traditional Name: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(4-fluorophenyl)sulfonylamino]benzamide Formula: C21H16ClFN2O5S MolecularWeight: 462.878543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClFN2O5S/c22-17-7-1-13(11-18(17)25-31(27,28)16-5-2-14(23)3-6-16)21(26)24-15-4-8-19-20(12-15)30-10-9-29-19/h1-8,11-12,25H,9-10H2,(H,24,26)