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

Systemtic Name: (4-methoxyphenyl)methyl-[2-oxidanylidene-2-[(3-sulfamoylphenyl)amino]ethyl]azanium Openeye Name: (4-methoxyphenyl)methyl-[2-oxo-2-(3-sulfamoylanilino)ethyl]ammonium CAS Name: (4-methoxyphenyl)methyl-[2-oxo-2-(3-sulfamoylanilino)ethyl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-[2-oxo-2-(3-sulfamoylanilino)ethyl]azanium Traditional Name: [2-keto-2-(3-sulfamoylanilino)ethyl]-p-anisyl-ammonium Formula: C16H20N3O4S+ MolecularWeight: 350.4127

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH2+]CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C[NH2+]CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C16H19N3O4S/c1-23-14-7-5-12(6-8-14)10-18-11-16(20)19-13-3-2-4-15(9-13)24(17,21)22/h2-9,18H,10-11H2,1H3,(H,19,20)(H2,17,21,22)/p+1