(3-nitrophenyl)methylidene-[(4-sulfamoylphenyl)methyl]azanium

Systemtic Name: (3-nitrophenyl)methylidene-[(4-sulfamoylphenyl)methyl]azanium Openeye Name: (3-nitrophenyl)methylene-[(4-sulfamoylphenyl)methyl]ammonium CAS Name: (3-nitrophenyl)methylidene-[(4-sulfamoylphenyl)methyl]ammonium IUPAC Name: (3-nitrophenyl)methylidene-[(4-sulfamoylphenyl)methyl]azanium Traditional Name: (3-nitrobenzylidene)-(4-sulfamoylbenzyl)ammonium Formula: C14H14N3O4S+ MolecularWeight: 320.34366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O4S/c15-22(20,21)14-6-4-11(5-7-14)9-16-10-12-2-1-3-13(8-12)17(18)19/h1-8,10H,9H2,(H2,15,20,21)/p+1