(3,4-dimethoxyphenyl)methyl-methyl-[2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl]azanium

Systemtic Name: (3,4-dimethoxyphenyl)methyl-methyl-[2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl]azanium Openeye Name: (3,4-dimethoxyphenyl)methyl-methyl-[2-oxo-2-(4-sulfamoylanilino)ethyl]ammonium CAS Name: (3,4-dimethoxyphenyl)methyl-methyl-[2-oxo-2-(4-sulfamoylanilino)ethyl]ammonium IUPAC Name: (3,4-dimethoxyphenyl)methyl-methyl-[2-oxo-2-(4-sulfamoylanilino)ethyl]azanium Traditional Name: [2-keto-2-(4-sulfamoylanilino)ethyl]-methyl-veratryl-ammonium Formula: C18H24N3O5S+ MolecularWeight: 394.46526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O5S/c1-21(11-13-4-9-16(25-2)17(10-13)26-3)12-18(22)20-14-5-7-15(8-6-14)27(19,23)24/h4-10H,11-12H2,1-3H3,(H,20,22)(H2,19,23,24)/p+1