[7-oxidanylidene-7-[(3-sulfamoylphenyl)amino]heptyl]azanium

Systemtic Name: [7-oxidanylidene-7-[(3-sulfamoylphenyl)amino]heptyl]azanium Openeye Name: [7-oxo-7-(3-sulfamoylanilino)heptyl]ammonium CAS Name: [7-oxo-7-(3-sulfamoylanilino)heptyl]ammonium IUPAC Name: [7-oxo-7-(3-sulfamoylanilino)heptyl]azanium Traditional Name: [7-keto-7-(3-sulfamoylanilino)heptyl]ammonium Formula: C13H22N3O3S+ MolecularWeight: 300.39708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)N)NC(=O)CCCCCC[NH3+]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)N)NC(=O)CCCCCC[NH3+]

InChI

InChI=1S/C13H21N3O3S/c14-9-4-2-1-3-8-13(17)16-11-6-5-7-12(10-11)20(15,18)19/h5-7,10H,1-4,8-9,14H2,(H,16,17)(H2,15,18,19)/p+1