2-[(4-methylphenyl)sulfonylamino]-1-(4-nitrophenyl)-2-oxidanyl-ethenediazonium

Systemtic Name: 2-[(4-methylphenyl)sulfonylamino]-1-(4-nitrophenyl)-2-oxidanyl-ethenediazonium Openeye Name: 2-hydroxy-1-(4-nitrophenyl)-2-(p-tolylsulfonylamino)ethenediazonium CAS Name: 2-hydroxy-2-[(4-methylphenyl)sulfonylamino]-1-(4-nitrophenyl)ethenediazonium IUPAC Name: 2-hydroxy-2-[(4-methylphenyl)sulfonylamino]-1-(4-nitrophenyl)ethenediazonium Traditional Name: 2-hydroxy-1-(4-nitrophenyl)-2-(tosylamino)ethenediazonium Formula: C15H13N4O5S+ MolecularWeight: 361.35252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O5S/c1-10-2-8-13(9-3-10)25(23,24)18-15(20)14(17-16)11-4-6-12(7-5-11)19(21)22/h2-9,18H,1H3/p+1