[3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-phenyl]methylazanium

Systemtic Name: [3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-phenyl]methylazanium Openeye Name: [3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-phenyl]methylammonium CAS Name: [3-[(4-ethylphenyl)sulfamoyl]-4-methoxyphenyl]methylammonium IUPAC Name: [3-[(4-ethylphenyl)sulfamoyl]-4-methoxyphenyl]methylazanium Traditional Name: [3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-benzyl]ammonium Formula: C16H21N2O3S+ MolecularWeight: 321.41454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O3S/c1-3-12-4-7-14(8-5-12)18-22(19,20)16-10-13(11-17)6-9-15(16)21-2/h4-10,18H,3,11,17H2,1-2H3/p+1