[(2S)-1-oxidanylidene-3-phenyl-1-[(4-sulfamoylphenyl)amino]propan-2-yl]azanium

Systemtic Name: [(2S)-1-oxidanylidene-3-phenyl-1-[(4-sulfamoylphenyl)amino]propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-oxo-2-(4-sulfamoylanilino)ethyl]ammonium CAS Name: [(2S)-1-oxo-3-phenyl-1-(4-sulfamoylanilino)propan-2-yl]ammonium IUPAC Name: [(2S)-1-oxo-3-phenyl-1-(4-sulfamoylanilino)propan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-keto-2-(4-sulfamoylanilino)ethyl]ammonium Formula: C15H18N3O3S+ MolecularWeight: 320.38672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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