N-(1,3-benzodioxol-5-yl)-4-chloranyl-3-[(4-fluorophenyl)sulfonylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-chloranyl-3-[(4-fluorophenyl)sulfonylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-chloro-3-[(4-fluorophenyl)sulfonylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-chloro-3-[(4-fluorophenyl)sulfonylamino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-chloro-3-[(4-fluorophenyl)sulfonylamino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-chloro-3-[(4-fluorophenyl)sulfonylamino]benzamide Formula: C20H14ClFN2O5S MolecularWeight: 448.851963

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H14ClFN2O5S/c21-16-7-1-12(20(25)23-14-4-8-18-19(10-14)29-11-28-18)9-17(16)24-30(26,27)15-5-2-13(22)3-6-15/h1-10,24H,11H2,(H,23,25)