[3-[(3-propan-2-ylphenyl)sulfamoyl]phenyl]methylazanium

Systemtic Name: [3-[(3-propan-2-ylphenyl)sulfamoyl]phenyl]methylazanium Openeye Name: [3-[(3-isopropylphenyl)sulfamoyl]phenyl]methylammonium CAS Name: [3-[(3-propan-2-ylphenyl)sulfamoyl]phenyl]methylammonium IUPAC Name: [3-[(3-propan-2-ylphenyl)sulfamoyl]phenyl]methylazanium Traditional Name: [3-(m-cumenylsulfamoyl)benzyl]ammonium Formula: C16H21N2O2S+ MolecularWeight: 305.41514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2S/c1-12(2)14-6-4-7-15(10-14)18-21(19,20)16-8-3-5-13(9-16)11-17/h3-10,12,18H,11,17H2,1-2H3/p+1