[3-[(2,3-dimethylphenyl)sulfamoyl]-4-methoxy-phenyl]methylazanium

Systemtic Name: [3-[(2,3-dimethylphenyl)sulfamoyl]-4-methoxy-phenyl]methylazanium Openeye Name: [3-[(2,3-dimethylphenyl)sulfamoyl]-4-methoxy-phenyl]methylammonium CAS Name: [3-[(2,3-dimethylphenyl)sulfamoyl]-4-methoxyphenyl]methylammonium IUPAC Name: [3-[(2,3-dimethylphenyl)sulfamoyl]-4-methoxyphenyl]methylazanium Traditional Name: [3-[(2,3-dimethylphenyl)sulfamoyl]-4-methoxy-benzyl]ammonium Formula: C16H21N2O3S+ MolecularWeight: 321.41454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C[NH3+])OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C[NH3+])OC)C

InChI

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