(4-chlorophenyl)methyl-[(1R)-2-oxidanylidene-1-phenyl-2-(phenylsulfonylamino)ethyl]azanium

Systemtic Name: (4-chlorophenyl)methyl-[(1R)-2-oxidanylidene-1-phenyl-2-(phenylsulfonylamino)ethyl]azanium Openeye Name: [(1R)-2-(benzenesulfonamido)-2-oxo-1-phenyl-ethyl]-[(4-chlorophenyl)methyl]ammonium CAS Name: [(1R)-2-(benzenesulfonamido)-2-oxo-1-phenylethyl]-[(4-chlorophenyl)methyl]ammonium IUPAC Name: [(1R)-2-(benzenesulfonamido)-2-oxo-1-phenylethyl]-[(4-chlorophenyl)methyl]azanium Traditional Name: [(1R)-2-(benzenesulfonamido)-2-keto-1-phenyl-ethyl]-(4-chlorobenzyl)ammonium Formula: C21H20ClN2O3S+ MolecularWeight: 415.9131

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NS(=O)(=O)C2=CC=CC=C2)[NH2+]CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NS(=O)(=O)C2=CC=CC=C2)[NH2+]CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN2O3S/c22-18-13-11-16(12-14-18)15-23-20(17-7-3-1-4-8-17)21(25)24-28(26,27)19-9-5-2-6-10-19/h1-14,20,23H,15H2,(H,24,25)/p+1/t20-/m1/s1