[4-[[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]carbamoyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]carbamoyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]carbamoyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]anilino]-oxomethyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]carbamoyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]carbamoyl]benzyl]-dimethyl-ammonium Formula: C24H28N3O5S+ MolecularWeight: 470.56122

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3OC)OC

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3OC)OC

InChI

InChI=1S/C24H27N3O5S/c1-27(2)16-17-9-11-18(12-10-17)24(28)25-21-15-19(13-14-23(21)32-4)33(29,30)26-20-7-5-6-8-22(20)31-3/h5-15,26H,16H2,1-4H3,(H,25,28)/p+1