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

Systemtic Name: dimethyl-[[2-[[[3-(phenylsulfonylamino)phenyl]carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: [2-[[[3-(benzenesulfonamido)benzoyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[[3-(benzenesulfonamido)phenyl]-oxomethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[[3-(benzenesulfonamido)benzoyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[[3-(benzenesulfonamido)benzoyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C23H26N3O3S+ MolecularWeight: 424.53584

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)CC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O3S/c1-26(2)17-20-10-7-6-9-19(20)16-24-23(27)18-11-8-12-21(15-18)25-30(28,29)22-13-4-3-5-14-22/h3-15,25H,16-17H2,1-2H3,(H,24,27)/p+1