[(1S)-1-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]ethyl]ammonium Formula: C15H19N2O3S+ MolecularWeight: 307.38796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O3S/c1-11(16)12-4-3-5-15(10-12)21(18,19)17-13-6-8-14(20-2)9-7-13/h3-11,17H,16H2,1-2H3/p+1/t11-/m0/s1