(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-[2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl]azanium

Systemtic Name: (4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-[2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl]azanium Openeye Name: (4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-[2-oxo-2-(4-sulfamoylanilino)ethyl]ammonium CAS Name: (4,5-dimethoxy-2-methylphenyl)methyl-methyl-[2-oxo-2-(4-sulfamoylanilino)ethyl]ammonium IUPAC Name: (4,5-dimethoxy-2-methylphenyl)methyl-methyl-[2-oxo-2-(4-sulfamoylanilino)ethyl]azanium Traditional Name: (4,5-dimethoxy-2-methyl-benzyl)-[2-keto-2-(4-sulfamoylanilino)ethyl]-methyl-ammonium Formula: C19H26N3O5S+ MolecularWeight: 408.49184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C[NH+](C)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1C[NH+](C)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)OC)OC

InChI

InChI=1S/C19H25N3O5S/c1-13-9-17(26-3)18(27-4)10-14(13)11-22(2)12-19(23)21-15-5-7-16(8-6-15)28(20,24)25/h5-10H,11-12H2,1-4H3,(H,21,23)(H2,20,24,25)/p+1