(Z)-2-[tert-butyl(phenethyl)amino]-2-oxidanyl-1-(phenylsulfonyl)ethenediazonium

Systemtic Name: (Z)-2-[tert-butyl(phenethyl)amino]-2-oxidanyl-1-(phenylsulfonyl)ethenediazonium Openeye Name: (Z)-1-(benzenesulfonyl)-2-[tert-butyl(phenethyl)amino]-2-hydroxy-ethenediazonium CAS Name: (Z)-1-(benzenesulfonyl)-2-[tert-butyl(phenethyl)amino]-2-hydroxyethenediazonium IUPAC Name: (Z)-1-(benzenesulfonyl)-2-[tert-butyl(phenethyl)amino]-2-hydroxyethenediazonium Traditional Name: (Z)-1-besyl-2-[tert-butyl(phenethyl)amino]-2-hydroxy-ethenediazonium Formula: C20H24N3O3S+ MolecularWeight: 386.48786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(CCC1=CC=CC=C1)C(=C([N+]#N)S(=O)(=O)C2=CC=CC=C2)O

Isomeric SMILES

CC(C)(C)N(CCC1=CC=CC=C1)/C(=C(\[N+]#N)/S(=O)(=O)C2=CC=CC=C2)/O

InChI

InChI=1S/C20H23N3O3S/c1-20(2,3)23(15-14-16-10-6-4-7-11-16)19(24)18(22-21)27(25,26)17-12-8-5-9-13-17/h4-13H,14-15H2,1-3H3/p+1/b19-18-