(4-nitrophenyl)methylidene-[2-(4-sulfamoylphenyl)ethyl]azanium

Systemtic Name: (4-nitrophenyl)methylidene-[2-(4-sulfamoylphenyl)ethyl]azanium Openeye Name: (4-nitrophenyl)methylene-[2-(4-sulfamoylphenyl)ethyl]ammonium CAS Name: (4-nitrophenyl)methylidene-[2-(4-sulfamoylphenyl)ethyl]ammonium IUPAC Name: (4-nitrophenyl)methylidene-[2-(4-sulfamoylphenyl)ethyl]azanium Traditional Name: (4-nitrobenzylidene)-[2-(4-sulfamoylphenyl)ethyl]ammonium Formula: C15H16N3O4S+ MolecularWeight: 334.37024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC[NH+]=CC2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CC[NH+]=CC2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)N

InChI

InChI=1S/C15H15N3O4S/c16-23(21,22)15-7-3-12(4-8-15)9-10-17-11-13-1-5-14(6-2-13)18(19)20/h1-8,11H,9-10H2,(H2,16,21,22)/p+1