[azanyl-(4-nitrophenyl)methylidene]-(phenylsulfonyl)azanium

Systemtic Name: [azanyl-(4-nitrophenyl)methylidene]-(phenylsulfonyl)azanium Openeye Name: [amino-(4-nitrophenyl)methylene]-(benzenesulfonyl)ammonium CAS Name: [amino-(4-nitrophenyl)methylidene]-(benzenesulfonyl)ammonium IUPAC Name: [amino-(4-nitrophenyl)methylidene]-(benzenesulfonyl)azanium Traditional Name: [amino-(4-nitrophenyl)methylene]-besyl-ammonium Formula: C13H12N3O4S+ MolecularWeight: 306.31708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O4S/c14-13(10-6-8-11(9-7-10)16(17)18)15-21(19,20)12-4-2-1-3-5-12/h1-9H,(H2,14,15)/p+1