[3-[[(2S)-butan-2-yl]sulfamoyl]-4-methoxy-phenyl]methylazanium

Systemtic Name: [3-[[(2S)-butan-2-yl]sulfamoyl]-4-methoxy-phenyl]methylazanium Openeye Name: [4-methoxy-3-[[(1S)-1-methylpropyl]sulfamoyl]phenyl]methylammonium CAS Name: [3-[[(2S)-butan-2-yl]sulfamoyl]-4-methoxyphenyl]methylammonium IUPAC Name: [3-[[(2S)-butan-2-yl]sulfamoyl]-4-methoxyphenyl]methylazanium Traditional Name: [4-methoxy-3-[[(1S)-1-methylpropyl]sulfamoyl]benzyl]ammonium Formula: C12H21N2O3S+ MolecularWeight: 273.37174

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=C(C=CC(=C1)C[NH3+])OC

Isomeric SMILES

CC[C@H](C)NS(=O)(=O)C1=C(C=CC(=C1)C[NH3+])OC

InChI

InChI=1S/C12H20N2O3S/c1-4-9(2)14-18(15,16)12-7-10(8-13)5-6-11(12)17-3/h5-7,9,14H,4,8,13H2,1-3H3/p+1/t9-/m0/s1