[(Z)-[azanyl-(4-chlorophenyl)methylidene]amino] 3-nitrobenzenesulfonate

Systemtic Name: [(Z)-[azanyl-(4-chlorophenyl)methylidene]amino] 3-nitrobenzenesulfonate Openeye Name: [(Z)-[amino-(4-chlorophenyl)methylene]amino] 3-nitrobenzenesulfonate CAS Name: 3-nitrobenzenesulfonic acid [(Z)-[amino-(4-chlorophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-chlorophenyl)methylidene]amino] 3-nitrobenzenesulfonate Traditional Name: 3-nitrobenzenesulfonic acid [(Z)-[amino-(4-chlorophenyl)methylene]amino] ester Formula: C13H10ClN3O5S MolecularWeight: 355.7536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)O/N=C(/C2=CC=C(C=C2)Cl)\N)[N+](=O)[O-]

InChI

InChI=1S/C13H10ClN3O5S/c14-10-6-4-9(5-7-10)13(15)16-22-23(20,21)12-3-1-2-11(8-12)17(18)19/h1-8H,(H2,15,16)