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

Systemtic Name: 3-[bis(fluoranyl)methoxy]-N-[1-(2-methylpropyl)-3-oxidanylidene-2H-indazol-5-yl]benzenesulfonamide Openeye Name: 3-(difluoromethoxy)-N-(1-isobutyl-3-oxo-2H-indazol-5-yl)benzenesulfonamide CAS Name: 3-(difluoromethoxy)-N-[1-(2-methylpropyl)-3-oxo-2H-indazol-5-yl]benzenesulfonamide IUPAC Name: 3-(difluoromethoxy)-N-[1-(2-methylpropyl)-3-oxo-2H-indazol-5-yl]benzenesulfonamide Traditional Name: 3-(difluoromethoxy)-N-(1-isobutyl-3-keto-indazolin-5-yl)benzenesulfonamide Formula: C18H19F2N3O4S MolecularWeight: 411.422966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)OC(F)F)C(=O)N1

Isomeric SMILES

CC(C)CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)OC(F)F)C(=O)N1

InChI

InChI=1S/C18H19F2N3O4S/c1-11(2)10-23-16-7-6-12(8-15(16)17(24)21-23)22-28(25,26)14-5-3-4-13(9-14)27-18(19)20/h3-9,11,18,22H,10H2,1-2H3,(H,21,24)