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

Systemtic Name: 3-[[2-(furan-2-yl)-4-(phenylsulfonyl)-1,3-oxazol-5-yl]amino]propyl-dimethyl-azanium Openeye Name: 3-[[4-(benzenesulfonyl)-2-(2-furyl)oxazol-5-yl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[4-(benzenesulfonyl)-2-(2-furanyl)-5-oxazolyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[4-(benzenesulfonyl)-2-(furan-2-yl)-1,3-oxazol-5-yl]amino]propyl-dimethylazanium Traditional Name: 3-[[4-besyl-2-(2-furyl)oxazol-5-yl]amino]propyl-dimethyl-ammonium Formula: C18H22N3O4S+ MolecularWeight: 376.44998

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC1=C(N=C(O1)C2=CC=CO2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)CCCNC1=C(N=C(O1)C2=CC=CO2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H21N3O4S/c1-21(2)12-7-11-19-17-18(20-16(25-17)15-10-6-13-24-15)26(22,23)14-8-4-3-5-9-14/h3-6,8-10,13,19H,7,11-12H2,1-2H3/p+1