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

Systemtic Name: [(1S)-2-oxidanylidene-1-phenyl-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]azanium Openeye Name: [(1S)-2-oxo-1-phenyl-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]ammonium CAS Name: [(1S)-2-oxo-1-phenyl-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]ammonium IUPAC Name: [(1S)-2-oxo-1-phenyl-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]azanium Traditional Name: [(1S)-2-keto-1-phenyl-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]ammonium Formula: C16H20N3O3S+ MolecularWeight: 334.4133

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)[NH3+]

InChI

InChI=1S/C16H19N3O3S/c17-15(13-4-2-1-3-5-13)16(20)19-11-10-12-6-8-14(9-7-12)23(18,21)22/h1-9,15H,10-11,17H2,(H,19,20)(H2,18,21,22)/p+1/t15-/m0/s1