N-(1,3-benzodioxol-5-yl)-2-[(4-chloranyl-2-fluoranyl-phenyl)sulfonylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(4-chloranyl-2-fluoranyl-phenyl)sulfonylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(4-chloro-2-fluoro-phenyl)sulfonylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(4-chloro-2-fluorophenyl)sulfonylamino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(4-chloro-2-fluorophenyl)sulfonylamino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(4-chloro-2-fluoro-phenyl)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=CC=C3NS(=O)(=O)C4=C(C=C(C=C4)Cl)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=C(C=C(C=C4)Cl)F

InChI

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