(3,4-dichlorophenyl)methyl-methyl-[3-oxidanylidene-3-[(4-sulfamoylphenyl)amino]propyl]azanium

Systemtic Name: (3,4-dichlorophenyl)methyl-methyl-[3-oxidanylidene-3-[(4-sulfamoylphenyl)amino]propyl]azanium Openeye Name: (3,4-dichlorophenyl)methyl-methyl-[3-oxo-3-(4-sulfamoylanilino)propyl]ammonium CAS Name: (3,4-dichlorophenyl)methyl-methyl-[3-oxo-3-(4-sulfamoylanilino)propyl]ammonium IUPAC Name: (3,4-dichlorophenyl)methyl-methyl-[3-oxo-3-(4-sulfamoylanilino)propyl]azanium Traditional Name: (3,4-dichlorobenzyl)-[3-keto-3-(4-sulfamoylanilino)propyl]-methyl-ammonium Formula: C17H20Cl2N3O3S+ MolecularWeight: 417.33

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)N)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C[NH+](CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)N)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H19Cl2N3O3S/c1-22(11-12-2-7-15(18)16(19)10-12)9-8-17(23)21-13-3-5-14(6-4-13)26(20,24)25/h2-7,10H,8-9,11H2,1H3,(H,21,23)(H2,20,24,25)/p+1