dimethyl-[2-[[4-(phenylsulfamoyl)phenyl]carbonylamino]ethyl]azanium

Systemtic Name: dimethyl-[2-[[4-(phenylsulfamoyl)phenyl]carbonylamino]ethyl]azanium Openeye Name: dimethyl-[2-[[4-(phenylsulfamoyl)benzoyl]amino]ethyl]ammonium CAS Name: dimethyl-[2-[[oxo-[4-(phenylsulfamoyl)phenyl]methyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[[4-(phenylsulfamoyl)benzoyl]amino]ethyl]azanium Traditional Name: dimethyl-[2-[[4-(phenylsulfamoyl)benzoyl]amino]ethyl]ammonium Formula: C17H22N3O3S+ MolecularWeight: 348.43988

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2

Isomeric SMILES

C[NH+](C)CCNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2

InChI

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