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

Systemtic Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl]azanium Openeye Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[2-oxo-2-(4-sulfamoylanilino)ethyl]ammonium CAS Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[2-oxo-2-(4-sulfamoylanilino)ethyl]ammonium IUPAC Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[2-oxo-2-(4-sulfamoylanilino)ethyl]azanium Traditional Name: cyclopropyl-[2-keto-2-(4-sulfamoylanilino)ethyl]-p-anisyl-ammonium Formula: C19H24N3O4S+ MolecularWeight: 390.47656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+](CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+](CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)C3CC3

InChI

InChI=1S/C19H23N3O4S/c1-26-17-8-2-14(3-9-17)12-22(16-6-7-16)13-19(23)21-15-4-10-18(11-5-15)27(20,24)25/h2-5,8-11,16H,6-7,12-13H2,1H3,(H,21,23)(H2,20,24,25)/p+1