[3-[(2-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]methylazanium

Systemtic Name: [3-[(2-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]methylazanium Openeye Name: [3-[(2-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]methylammonium CAS Name: [3-[(2-ethoxyphenyl)sulfamoyl]-4-methylphenyl]methylammonium IUPAC Name: [3-[(2-ethoxyphenyl)sulfamoyl]-4-methylphenyl]methylazanium Traditional Name: [4-methyl-3-(o-phenetylsulfamoyl)benzyl]ammonium Formula: C16H21N2O3S+ MolecularWeight: 321.41454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C[NH3+])C

Isomeric SMILES

CCOC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C[NH3+])C

InChI

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