[(1S)-1-[3-[(5-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[3-[(5-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-[(5-chloro-2-methyl-phenyl)sulfamoyl]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-[(5-chloro-2-methylphenyl)sulfamoyl]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-[(5-chloro-2-methylphenyl)sulfamoyl]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-[(5-chloro-2-methyl-phenyl)sulfamoyl]phenyl]ethyl]ammonium Formula: C15H18ClN2O2S+ MolecularWeight: 325.83362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(C)[NH3+]

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)[C@H](C)[NH3+]

InChI

InChI=1S/C15H17ClN2O2S/c1-10-6-7-13(16)9-15(10)18-21(19,20)14-5-3-4-12(8-14)11(2)17/h3-9,11,18H,17H2,1-2H3/p+1/t11-/m0/s1