3-[[2-(4-chlorophenyl)-4-(phenylsulfonyl)-1,3-oxazol-5-yl]amino]propyl-dimethyl-azanium

Systemtic Name: 3-[[2-(4-chlorophenyl)-4-(phenylsulfonyl)-1,3-oxazol-5-yl]amino]propyl-dimethyl-azanium Openeye Name: 3-[[4-(benzenesulfonyl)-2-(4-chlorophenyl)oxazol-5-yl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[4-(benzenesulfonyl)-2-(4-chlorophenyl)-5-oxazolyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[4-(benzenesulfonyl)-2-(4-chlorophenyl)-1,3-oxazol-5-yl]amino]propyl-dimethylazanium Traditional Name: 3-[[4-besyl-2-(4-chlorophenyl)oxazol-5-yl]amino]propyl-dimethyl-ammonium Formula: C20H23ClN3O3S+ MolecularWeight: 420.93292

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC1=C(N=C(O1)C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)CCCNC1=C(N=C(O1)C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22ClN3O3S/c1-24(2)14-6-13-22-19-20(28(25,26)17-7-4-3-5-8-17)23-18(27-19)15-9-11-16(21)12-10-15/h3-5,7-12,22H,6,13-14H2,1-2H3/p+1