3-[bis(fluoranyl)methoxy]-N-[3-oxidanylidene-1-(phenylmethyl)-2H-indazol-5-yl]benzenesulfonamide

Systemtic Name: 3-[bis(fluoranyl)methoxy]-N-[3-oxidanylidene-1-(phenylmethyl)-2H-indazol-5-yl]benzenesulfonamide Openeye Name: N-(1-benzyl-3-oxo-2H-indazol-5-yl)-3-(difluoromethoxy)benzenesulfonamide CAS Name: 3-(difluoromethoxy)-N-[3-oxo-1-(phenylmethyl)-2H-indazol-5-yl]benzenesulfonamide IUPAC Name: N-(1-benzyl-3-oxo-2H-indazol-5-yl)-3-(difluoromethoxy)benzenesulfonamide Traditional Name: N-(1-benzyl-3-keto-indazolin-5-yl)-3-(difluoromethoxy)benzenesulfonamide Formula: C21H17F2N3O4S MolecularWeight: 445.439186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)OC(F)F)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)OC(F)F)C(=O)N2

InChI

InChI=1S/C21H17F2N3O4S/c22-21(23)30-16-7-4-8-17(12-16)31(28,29)25-15-9-10-19-18(11-15)20(27)24-26(19)13-14-5-2-1-3-6-14/h1-12,21,25H,13H2,(H,24,27)