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

Systemtic Name: (4-ethoxyphenyl)methyl-methyl-[2-oxidanylidene-2-[(3-sulfamoylphenyl)amino]ethyl]azanium Openeye Name: (4-ethoxyphenyl)methyl-methyl-[2-oxo-2-(3-sulfamoylanilino)ethyl]ammonium CAS Name: (4-ethoxyphenyl)methyl-methyl-[2-oxo-2-(3-sulfamoylanilino)ethyl]ammonium IUPAC Name: (4-ethoxyphenyl)methyl-methyl-[2-oxo-2-(3-sulfamoylanilino)ethyl]azanium Traditional Name: (4-ethoxybenzyl)-[2-keto-2-(3-sulfamoylanilino)ethyl]-methyl-ammonium Formula: C18H24N3O4S+ MolecularWeight: 378.46586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O4S/c1-3-25-16-9-7-14(8-10-16)12-21(2)13-18(22)20-15-5-4-6-17(11-15)26(19,23)24/h4-11H,3,12-13H2,1-2H3,(H,20,22)(H2,19,23,24)/p+1