dimethyl-[2-[[3-[methyl(phenyl)sulfamoyl]phenyl]carbonylamino]ethyl]azanium

Systemtic Name: dimethyl-[2-[[3-[methyl(phenyl)sulfamoyl]phenyl]carbonylamino]ethyl]azanium Openeye Name: dimethyl-[2-[[3-[methyl(phenyl)sulfamoyl]benzoyl]amino]ethyl]ammonium CAS Name: dimethyl-[2-[[[3-[methyl(phenyl)sulfamoyl]phenyl]-oxomethyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[[3-[methyl(phenyl)sulfamoyl]benzoyl]amino]ethyl]azanium Traditional Name: dimethyl-[2-[[3-[methyl(phenyl)sulfamoyl]benzoyl]amino]ethyl]ammonium Formula: C18H24N3O3S+ MolecularWeight: 362.46646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O3S/c1-20(2)13-12-19-18(22)15-8-7-11-17(14-15)25(23,24)21(3)16-9-5-4-6-10-16/h4-11,14H,12-13H2,1-3H3,(H,19,22)/p+1