[(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-[2-(4-sulfamoylphenyl)ethyl]azanium

Systemtic Name: [(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-[2-(4-sulfamoylphenyl)ethyl]azanium Openeye Name: [(1R)-2-amino-2-oxo-1-phenyl-ethyl]-[2-(4-sulfamoylphenyl)ethyl]ammonium CAS Name: [(1R)-2-amino-2-oxo-1-phenylethyl]-[2-(4-sulfamoylphenyl)ethyl]ammonium IUPAC Name: [(1R)-2-amino-2-oxo-1-phenylethyl]-[2-(4-sulfamoylphenyl)ethyl]azanium Traditional Name: [(1R)-2-amino-2-keto-1-phenyl-ethyl]-[2-(4-sulfamoylphenyl)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)N)[NH2+]CCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)N)[NH2+]CCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C16H19N3O3S/c17-16(20)15(13-4-2-1-3-5-13)19-11-10-12-6-8-14(9-7-12)23(18,21)22/h1-9,15,19H,10-11H2,(H2,17,20)(H2,18,21,22)/p+1/t15-/m1/s1