2-[[4-[(4-chlorophenyl)sulfonyl-methyl-amino]phenyl]carbonylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[4-[(4-chlorophenyl)sulfonyl-methyl-amino]phenyl]carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[4-[(4-chlorophenyl)sulfonyl-methyl-amino]benzoyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[4-[(4-chlorophenyl)sulfonyl-methylamino]phenyl]-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[4-[(4-chlorophenyl)sulfonyl-methylamino]benzoyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[4-[(4-chlorophenyl)sulfonyl-methyl-amino]benzoyl]amino]ethyl-dimethyl-ammonium Formula: C18H23ClN3O3S+ MolecularWeight: 396.91152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClN3O3S/c1-21(2)13-12-20-18(23)14-4-8-16(9-5-14)22(3)26(24,25)17-10-6-15(19)7-11-17/h4-11H,12-13H2,1-3H3,(H,20,23)/p+1