dimethyl-[[4-[[(4-sulfamoylphenyl)carbonylamino]methyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[4-[[(4-sulfamoylphenyl)carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[4-[[(4-sulfamoylbenzoyl)amino]methyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[4-[[[oxo-(4-sulfamoylphenyl)methyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[4-[[(4-sulfamoylbenzoyl)amino]methyl]phenyl]methyl]azanium Traditional Name: dimethyl-[4-[[(4-sulfamoylbenzoyl)amino]methyl]benzyl]ammonium Formula: C17H22N3O3S+ MolecularWeight: 348.43988

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C17H21N3O3S/c1-20(2)12-14-5-3-13(4-6-14)11-19-17(21)15-7-9-16(10-8-15)24(18,22)23/h3-10H,11-12H2,1-2H3,(H,19,21)(H2,18,22,23)/p+1