dimethyl-[[3-[[(4-sulfamoylphenyl)carbonylamino]methyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[3-[[(4-sulfamoylphenyl)carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[3-[[(4-sulfamoylbenzoyl)amino]methyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[3-[[[oxo-(4-sulfamoylphenyl)methyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[3-[[(4-sulfamoylbenzoyl)amino]methyl]phenyl]methyl]azanium Traditional Name: dimethyl-[3-[[(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=CC(=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

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

InChI

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