(4-ethoxy-3-methoxy-phenyl)methyl-methyl-[2-oxidanylidene-2-[(3-sulfamoylphenyl)amino]ethyl]azanium

Systemtic Name: (4-ethoxy-3-methoxy-phenyl)methyl-methyl-[2-oxidanylidene-2-[(3-sulfamoylphenyl)amino]ethyl]azanium Openeye Name: (4-ethoxy-3-methoxy-phenyl)methyl-methyl-[2-oxo-2-(3-sulfamoylanilino)ethyl]ammonium CAS Name: (4-ethoxy-3-methoxyphenyl)methyl-methyl-[2-oxo-2-(3-sulfamoylanilino)ethyl]ammonium IUPAC Name: (4-ethoxy-3-methoxyphenyl)methyl-methyl-[2-oxo-2-(3-sulfamoylanilino)ethyl]azanium Traditional Name: (4-ethoxy-3-methoxy-benzyl)-[2-keto-2-(3-sulfamoylanilino)ethyl]-methyl-ammonium Formula: C19H26N3O5S+ MolecularWeight: 408.49184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C[NH+](C)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C[NH+](C)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N)OC

InChI

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