N-(1,3-benzodioxol-5-yl)-4-[bis(fluoranyl)methoxy]-3-chloranyl-benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-[bis(fluoranyl)methoxy]-3-chloranyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-chloro-4-(difluoromethoxy)benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-chloro-4-(difluoromethoxy)benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-chloro-4-(difluoromethoxy)benzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-chloro-4-(difluoromethoxy)benzenesulfonamide Formula: C14H10ClF2NO5S MolecularWeight: 377.747706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClF2NO5S/c15-10-6-9(2-4-11(10)23-14(16)17)24(19,20)18-8-1-3-12-13(5-8)22-7-21-12/h1-6,14,18H,7H2