[(1S)-2-oxidanylidene-1-phenyl-2-[(3-sulfamoylphenyl)amino]ethyl]azanium

Systemtic Name: [(1S)-2-oxidanylidene-1-phenyl-2-[(3-sulfamoylphenyl)amino]ethyl]azanium Openeye Name: [(1S)-2-oxo-1-phenyl-2-(3-sulfamoylanilino)ethyl]ammonium CAS Name: [(1S)-2-oxo-1-phenyl-2-(3-sulfamoylanilino)ethyl]ammonium IUPAC Name: [(1S)-2-oxo-1-phenyl-2-(3-sulfamoylanilino)ethyl]azanium Traditional Name: [(1S)-2-keto-1-phenyl-2-(3-sulfamoylanilino)ethyl]ammonium Formula: C14H16N3O3S+ MolecularWeight: 306.36014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC(=CC=C2)S(=O)(=O)N)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C(=O)NC2=CC(=CC=C2)S(=O)(=O)N)[NH3+]

InChI

InChI=1S/C14H15N3O3S/c15-13(10-5-2-1-3-6-10)14(18)17-11-7-4-8-12(9-11)21(16,19)20/h1-9,13H,15H2,(H,17,18)(H2,16,19,20)/p+1/t13-/m0/s1