N-(3-oxidanylidene-1-propyl-2H-indazol-5-yl)-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-(3-oxidanylidene-1-propyl-2H-indazol-5-yl)-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(3-oxo-1-propyl-2H-indazol-5-yl)-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-(3-oxo-1-propyl-2H-indazol-5-yl)-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(3-oxo-1-propyl-2H-indazol-5-yl)-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(3-keto-1-propyl-indazolin-5-yl)-3-(trifluoromethyl)benzenesulfonamide Formula: C17H16F3N3O3S MolecularWeight: 399.38745

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F)C(=O)N1

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F)C(=O)N1

InChI

InChI=1S/C17H16F3N3O3S/c1-2-8-23-15-7-6-12(10-14(15)16(24)21-23)22-27(25,26)13-5-3-4-11(9-13)17(18,19)20/h3-7,9-10,22H,2,8H2,1H3,(H,21,24)