[(1S)-2-oxidanylidene-1-phenyl-2-[(4-sulfamoylphenyl)methylamino]ethyl]azanium

Systemtic Name: [(1S)-2-oxidanylidene-1-phenyl-2-[(4-sulfamoylphenyl)methylamino]ethyl]azanium Openeye Name: [(1S)-2-oxo-1-phenyl-2-[(4-sulfamoylphenyl)methylamino]ethyl]ammonium CAS Name: [(1S)-2-oxo-1-phenyl-2-[(4-sulfamoylphenyl)methylamino]ethyl]ammonium IUPAC Name: [(1S)-2-oxo-1-phenyl-2-[(4-sulfamoylphenyl)methylamino]ethyl]azanium Traditional Name: [(1S)-2-keto-1-phenyl-2-[(4-sulfamoylbenzyl)amino]ethyl]ammonium Formula: C15H18N3O3S+ MolecularWeight: 320.38672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)[NH3+]

InChI

InChI=1S/C15H17N3O3S/c16-14(12-4-2-1-3-5-12)15(19)18-10-11-6-8-13(9-7-11)22(17,20)21/h1-9,14H,10,16H2,(H,18,19)(H2,17,20,21)/p+1/t14-/m0/s1