N-(2-azidoethyl)-N-(3-oxidanylpropyl)-1,1,1-triphenyl-methanesulfonamide

Systemtic Name: N-(2-azidoethyl)-N-(3-oxidanylpropyl)-1,1,1-triphenyl-methanesulfonamide Openeye Name: N-(2-azidoethyl)-N-(3-hydroxypropyl)-1,1,1-triphenyl-methanesulfonamide CAS Name: N-(2-azidoethyl)-N-(3-hydroxypropyl)-1,1,1-triphenylmethanesulfonamide IUPAC Name: N-(2-azidoethyl)-N-(3-hydroxypropyl)-1,1,1-triphenylmethanesulfonamide Traditional Name: N-(2-azidoethyl)-N-(3-hydroxypropyl)-1,1,1-triphenyl-methanesulfonamide Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)S(=O)(=O)N(CCCO)CCN=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)S(=O)(=O)N(CCCO)CCN=[N+]=[N-]

InChI

InChI=1S/C24H26N4O3S/c25-27-26-17-19-28(18-10-20-29)32(30,31)24(21-11-4-1-5-12-21,22-13-6-2-7-14-22)23-15-8-3-9-16-23/h1-9,11-16,29H,10,17-20H2