3-[[4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]phenyl]carbonylamino]propyl-diethyl-azanium

Systemtic Name: 3-[[4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]phenyl]carbonylamino]propyl-diethyl-azanium Openeye Name: 3-[[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]benzoyl]amino]propyl-diethyl-ammonium CAS Name: 3-[[[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-oxomethyl]amino]propyl-diethylammonium IUPAC Name: 3-[[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]benzoyl]amino]propyl-diethylazanium Traditional Name: 3-[[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]benzoyl]amino]propyl-diethyl-ammonium Formula: C21H29ClN3O4S+ MolecularWeight: 454.99066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC[NH+](CC)CCCNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C21H28ClN3O4S/c1-4-25(5-2)14-8-13-23-21(26)16-11-12-17(22)20(15-16)30(27,28)24-18-9-6-7-10-19(18)29-3/h6-7,9-12,15,24H,4-5,8,13-14H2,1-3H3,(H,23,26)/p+1