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

Systemtic Name: methyl-[2-oxidanylidene-2-[(3-sulfamoylphenyl)amino]ethyl]-[(4-prop-2-enoxyphenyl)methyl]azanium Openeye Name: (4-allyloxyphenyl)methyl-methyl-[2-oxo-2-(3-sulfamoylanilino)ethyl]ammonium CAS Name: methyl-[2-oxo-2-(3-sulfamoylanilino)ethyl]-[(4-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: methyl-[2-oxo-2-(3-sulfamoylanilino)ethyl]-[(4-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (4-allyloxybenzyl)-[2-keto-2-(3-sulfamoylanilino)ethyl]-methyl-ammonium Formula: C19H24N3O4S+ MolecularWeight: 390.47656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4S/c1-3-11-26-17-9-7-15(8-10-17)13-22(2)14-19(23)21-16-5-4-6-18(12-16)27(20,24)25/h3-10,12H,1,11,13-14H2,2H3,(H,21,23)(H2,20,24,25)/p+1