trimethyl-[4-[[4-(phenylsulfamoyl)phenyl]carbamoylamino]phenyl]azanium

Systemtic Name: trimethyl-[4-[[4-(phenylsulfamoyl)phenyl]carbamoylamino]phenyl]azanium Openeye Name: trimethyl-[4-[[4-(phenylsulfamoyl)phenyl]carbamoylamino]phenyl]ammonium CAS Name: trimethyl-[4-[[oxo-[4-(phenylsulfamoyl)anilino]methyl]amino]phenyl]ammonium IUPAC Name: trimethyl-[4-[[4-(phenylsulfamoyl)phenyl]carbamoylamino]phenyl]azanium Traditional Name: trimethyl-[4-[[4-(phenylsulfamoyl)phenyl]carbamoylamino]phenyl]ammonium Formula: C22H25N4O3S+ MolecularWeight: 425.5239

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

C[N+](C)(C)C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H24N4O3S/c1-26(2,3)20-13-9-17(10-14-20)23-22(27)24-18-11-15-21(16-12-18)30(28,29)25-19-7-5-4-6-8-19/h4-16,25H,1-3H3,(H-,23,24,27)/p+1