[5-(4-chlorophenyl)-4-(2-sulfamoylphenyl)-1,3-oxazol-2-yl]-methyl-oxidanyl-prop-2-ynoyl-azanium

Systemtic Name: [5-(4-chlorophenyl)-4-(2-sulfamoylphenyl)-1,3-oxazol-2-yl]-methyl-oxidanyl-prop-2-ynoyl-azanium Openeye Name: [5-(4-chlorophenyl)-4-(2-sulfamoylphenyl)oxazol-2-yl]-hydroxy-methyl-prop-2-ynoyl-ammonium CAS Name: [5-(4-chlorophenyl)-4-(2-sulfamoylphenyl)-2-oxazolyl]-hydroxy-methyl-(1-oxoprop-2-ynyl)ammonium IUPAC Name: [5-(4-chlorophenyl)-4-(2-sulfamoylphenyl)-1,3-oxazol-2-yl]-hydroxy-methyl-prop-2-ynoylazanium Traditional Name: [5-(4-chlorophenyl)-4-(2-sulfamoylphenyl)oxazol-2-yl]-hydroxy-methyl-propioloyl-ammonium Formula: C19H15ClN3O5S+ MolecularWeight: 432.8575

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C1=NC(=C(O1)C2=CC=C(C=C2)Cl)C3=CC=CC=C3S(=O)(=O)N)(C(=O)C#C)O

Isomeric SMILES

C[N+](C1=NC(=C(O1)C2=CC=C(C=C2)Cl)C3=CC=CC=C3S(=O)(=O)N)(C(=O)C#C)O

InChI

InChI=1S/C19H15ClN3O5S/c1-3-16(24)23(2,25)19-22-17(14-6-4-5-7-15(14)29(21,26)27)18(28-19)12-8-10-13(20)11-9-12/h1,4-11,25H,2H3,(H2,21,26,27)/q+1