(Z,3S)-3-[methyl-(4-nitrophenyl)sulfonyl-amino]-2-oxidanyl-but-1-ene-1-diazonium

Systemtic Name: (Z,3S)-3-[methyl-(4-nitrophenyl)sulfonyl-amino]-2-oxidanyl-but-1-ene-1-diazonium Openeye Name: (Z,3S)-2-hydroxy-3-[methyl-(4-nitrophenyl)sulfonyl-amino]but-1-ene-1-diazonium CAS Name: (Z,3S)-2-hydroxy-3-[methyl-(4-nitrophenyl)sulfonylamino]-1-butene-1-diazonium IUPAC Name: (Z,3S)-2-hydroxy-3-[methyl-(4-nitrophenyl)sulfonylamino]but-1-ene-1-diazonium Traditional Name: (Z,3S)-2-hydroxy-3-[methyl(nosyl)amino]but-1-ene-1-diazonium Formula: C11H13N4O5S+ MolecularWeight: 313.30972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](/C(=C/[N+]#N)/O)N(C)S(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C11H12N4O5S/c1-8(11(16)7-13-12)14(2)21(19,20)10-5-3-9(4-6-10)15(17)18/h3-8H,1-2H3/p+1/b11-7-/t8-/m0/s1