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

Systemtic Name: [(4-nitrophenyl)sulfonylamino]-phenyl-azanium Openeye Name: [(4-nitrophenyl)sulfonylamino]-phenyl-ammonium CAS Name: [(4-nitrophenyl)sulfonylamino]-phenylammonium IUPAC Name: [(4-nitrophenyl)sulfonylamino]-phenylazanium Traditional Name: (nosylamino)-phenyl-ammonium Formula: C12H12N3O4S+ MolecularWeight: 294.30638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O4S/c16-15(17)11-6-8-12(9-7-11)20(18,19)14-13-10-4-2-1-3-5-10/h1-9,13-14H/p+1