[3-[(dimethylazaniumyl)methyl]-4,5-bis(phenylsulfonylamino)phenyl]methyl-dimethyl-azanium

Systemtic Name: [3-[(dimethylazaniumyl)methyl]-4,5-bis(phenylsulfonylamino)phenyl]methyl-dimethyl-azanium Openeye Name: [2,3-bis(benzenesulfonamido)-5-[(dimethylammonio)methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2,3-bis(benzenesulfonamido)-5-[(dimethylammonio)methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2,3-bis(benzenesulfonamido)-5-[(dimethylazaniumyl)methyl]phenyl]methyl-dimethylazanium Traditional Name: [2,3-bis(benzenesulfonamido)-5-[(dimethylammonio)methyl]benzyl]-dimethyl-ammonium Formula: C24H32N4O4S2+2 MolecularWeight: 504.66528

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC(=C(C(=C1)NS(=O)(=O)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3)C[NH+](C)C

Isomeric SMILES

C[NH+](C)CC1=CC(=C(C(=C1)NS(=O)(=O)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3)C[NH+](C)C

InChI

InChI=1S/C24H30N4O4S2/c1-27(2)17-19-15-20(18-28(3)4)24(26-34(31,32)22-13-9-6-10-14-22)23(16-19)25-33(29,30)21-11-7-5-8-12-21/h5-16,25-26H,17-18H2,1-4H3/p+2