N-[(1R,2R)-2-azido-1-phenyl-2-trimethylsilyl-ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1R,2R)-2-azido-1-phenyl-2-trimethylsilyl-ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R,2R)-2-azido-1-phenyl-2-trimethylsilyl-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1R,2R)-2-azido-1-phenyl-2-trimethylsilylethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1R,2R)-2-azido-1-phenyl-2-trimethylsilylethyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R,2R)-2-azido-1-phenyl-2-trimethylsilyl-ethyl]-4-methyl-benzenesulfonamide Formula: C18H24N4O2SSi MolecularWeight: 388.55926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(N=[N+]=[N-])[Si](C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C2=CC=CC=C2)[C@H](N=[N+]=[N-])[Si](C)(C)C

InChI

InChI=1S/C18H24N4O2SSi/c1-14-10-12-16(13-11-14)25(23,24)21-17(15-8-6-5-7-9-15)18(20-22-19)26(2,3)4/h5-13,17-18,21H,1-4H3/t17-,18-/m1/s1