[(Z)-[azanyl-(3-nitrophenyl)methylidene]amino] 4-chloranylbenzenesulfonate

Systemtic Name: [(Z)-[azanyl-(3-nitrophenyl)methylidene]amino] 4-chloranylbenzenesulfonate Openeye Name: [(Z)-[amino-(3-nitrophenyl)methylene]amino] 4-chlorobenzenesulfonate CAS Name: 4-chlorobenzenesulfonic acid [(Z)-[amino-(3-nitrophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(3-nitrophenyl)methylidene]amino] 4-chlorobenzenesulfonate Traditional Name: 4-chlorobenzenesulfonic acid [(Z)-[amino-(3-nitrophenyl)methylene]amino] ester Formula: C13H10ClN3O5S MolecularWeight: 355.7536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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