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

Systemtic Name: (4-chlorophenyl)methyl-methyl-[2-oxidanylidene-2-[(3-sulfamoylphenyl)amino]ethyl]azanium Openeye Name: (4-chlorophenyl)methyl-methyl-[2-oxo-2-(3-sulfamoylanilino)ethyl]ammonium CAS Name: (4-chlorophenyl)methyl-methyl-[2-oxo-2-(3-sulfamoylanilino)ethyl]ammonium IUPAC Name: (4-chlorophenyl)methyl-methyl-[2-oxo-2-(3-sulfamoylanilino)ethyl]azanium Traditional Name: (4-chlorobenzyl)-[2-keto-2-(3-sulfamoylanilino)ethyl]-methyl-ammonium Formula: C16H19ClN3O3S+ MolecularWeight: 368.85836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN3O3S/c1-20(10-12-5-7-13(17)8-6-12)11-16(21)19-14-3-2-4-15(9-14)24(18,22)23/h2-9H,10-11H2,1H3,(H,19,21)(H2,18,22,23)/p+1