[(1S)-1-(2-chlorophenyl)-2-[(4-sulfamoylphenyl)carbamoylamino]ethyl]-diethyl-azanium

Systemtic Name: [(1S)-1-(2-chlorophenyl)-2-[(4-sulfamoylphenyl)carbamoylamino]ethyl]-diethyl-azanium Openeye Name: [(1S)-1-(2-chlorophenyl)-2-[(4-sulfamoylphenyl)carbamoylamino]ethyl]-diethyl-ammonium CAS Name: [(1S)-1-(2-chlorophenyl)-2-[[oxo-(4-sulfamoylanilino)methyl]amino]ethyl]-diethylammonium IUPAC Name: [(1S)-1-(2-chlorophenyl)-2-[(4-sulfamoylphenyl)carbamoylamino]ethyl]-diethylazanium Traditional Name: [(1S)-1-(2-chlorophenyl)-2-[(4-sulfamoylphenyl)carbamoylamino]ethyl]-diethyl-ammonium Formula: C19H26ClN4O3S+ MolecularWeight: 425.95274

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CNC(=O)NC1=CC=C(C=C1)S(=O)(=O)N)C2=CC=CC=C2Cl

Isomeric SMILES

CC[NH+](CC)[C@H](CNC(=O)NC1=CC=C(C=C1)S(=O)(=O)N)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H25ClN4O3S/c1-3-24(4-2)18(16-7-5-6-8-17(16)20)13-22-19(25)23-14-9-11-15(12-10-14)28(21,26)27/h5-12,18H,3-4,13H2,1-2H3,(H2,21,26,27)(H2,22,23,25)/p+1/t18-/m1/s1