3-[4-[(phenylmethyl)sulfamoyl]phenyl]propylazanium

Systemtic Name: 3-[4-[(phenylmethyl)sulfamoyl]phenyl]propylazanium Openeye Name: 3-[4-(benzylsulfamoyl)phenyl]propylammonium CAS Name: 3-[4-[(phenylmethyl)sulfamoyl]phenyl]propylammonium IUPAC Name: 3-[4-(benzylsulfamoyl)phenyl]propylazanium Traditional Name: 3-[4-(benzylsulfamoyl)phenyl]propylammonium Formula: C16H21N2O2S+ MolecularWeight: 305.41514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2S/c17-12-4-7-14-8-10-16(11-9-14)21(19,20)18-13-15-5-2-1-3-6-15/h1-3,5-6,8-11,18H,4,7,12-13,17H2/p+1