[(4-methylphenyl)sulfonylamino]-(4-nitrophenyl)azanium

Systemtic Name: [(4-methylphenyl)sulfonylamino]-(4-nitrophenyl)azanium Openeye Name: (4-nitrophenyl)-(p-tolylsulfonylamino)ammonium CAS Name: [(4-methylphenyl)sulfonylamino]-(4-nitrophenyl)ammonium IUPAC Name: [(4-methylphenyl)sulfonylamino]-(4-nitrophenyl)azanium Traditional Name: (4-nitrophenyl)-(tosylamino)ammonium Formula: C13H14N3O4S+ MolecularWeight: 308.33296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N[NH2+]C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[NH2+]C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H13N3O4S/c1-10-2-8-13(9-3-10)21(19,20)15-14-11-4-6-12(7-5-11)16(17)18/h2-9,14-15H,1H3/p+1