N-[(1S,2R)-1-azido-1-phenyl-propan-2-yl]-3,5-bis(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[(1S,2R)-1-azido-1-phenyl-propan-2-yl]-3,5-bis(trifluoromethyl)benzenesulfonamide Openeye Name: N-[(1R,2S)-2-azido-1-methyl-2-phenyl-ethyl]-3,5-bis(trifluoromethyl)benzenesulfonamide CAS Name: N-[(1S,2R)-1-azido-1-phenylpropan-2-yl]-3,5-bis(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[(1S,2R)-1-azido-1-phenylpropan-2-yl]-3,5-bis(trifluoromethyl)benzenesulfonamide Traditional Name: N-[(1R,2S)-2-azido-1-methyl-2-phenyl-ethyl]-3,5-bis(trifluoromethyl)benzenesulfonamide Formula: C17H14F6N4O2S MolecularWeight: 452.374079

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)N=[N+]=[N-])NS(=O)(=O)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F

Isomeric SMILES

C[C@H]([C@H](C1=CC=CC=C1)N=[N+]=[N-])NS(=O)(=O)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C17H14F6N4O2S/c1-10(15(25-27-24)11-5-3-2-4-6-11)26-30(28,29)14-8-12(16(18,19)20)7-13(9-14)17(21,22)23/h2-10,15,26H,1H3/t10-,15-/m1/s1