[4-[(3-ethylphenyl)sulfamoylmethyl]phenyl]methylazanium

Systemtic Name: [4-[(3-ethylphenyl)sulfamoylmethyl]phenyl]methylazanium Openeye Name: [4-[(3-ethylphenyl)sulfamoylmethyl]phenyl]methylammonium CAS Name: [4-[(3-ethylphenyl)sulfamoylmethyl]phenyl]methylammonium IUPAC Name: [4-[(3-ethylphenyl)sulfamoylmethyl]phenyl]methylazanium Traditional Name: [4-[(3-ethylphenyl)sulfamoylmethyl]benzyl]ammonium Formula: C16H21N2O2S+ MolecularWeight: 305.41514

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NS(=O)(=O)CC2=CC=C(C=C2)C[NH3+]

Isomeric SMILES

CCC1=CC(=CC=C1)NS(=O)(=O)CC2=CC=C(C=C2)C[NH3+]

InChI

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