4-[bis(fluoranyl)methoxy]-3-chloranyl-N-(1H-indazol-7-yl)benzenesulfonamide

Systemtic Name: 4-[bis(fluoranyl)methoxy]-3-chloranyl-N-(1H-indazol-7-yl)benzenesulfonamide Openeye Name: 3-chloro-4-(difluoromethoxy)-N-(1H-indazol-7-yl)benzenesulfonamide CAS Name: 3-chloro-4-(difluoromethoxy)-N-(1H-indazol-7-yl)benzenesulfonamide IUPAC Name: 3-chloro-4-(difluoromethoxy)-N-(1H-indazol-7-yl)benzenesulfonamide Traditional Name: 3-chloro-4-(difluoromethoxy)-N-(1H-indazol-7-yl)benzenesulfonamide Formula: C14H10ClF2N3O3S MolecularWeight: 373.762306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC(=C(C=C3)OC(F)F)Cl)NN=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC(=C(C=C3)OC(F)F)Cl)NN=C2

InChI

InChI=1S/C14H10ClF2N3O3S/c15-10-6-9(4-5-12(10)23-14(16)17)24(21,22)20-11-3-1-2-8-7-18-19-13(8)11/h1-7,14,20H,(H,18,19)