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

Systemtic Name: 4-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(4-fluorophenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(4-fluorophenyl)sulfamoyl]benzamide CAS Name: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(4-fluorophenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(4-fluorophenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(4-fluorophenyl)sulfamoyl]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)S(=O)(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=C(C=C4)F

InChI

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