N,N-dimethyl-3-[[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-3-[[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]carbamoyl]benzenesulfonamide CAS Name: N,N-dimethyl-3-[oxo-[[1-oxo-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]carbamoyl]benzenesulfonamide Traditional Name: N,N-dimethyl-3-[[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]carbamoyl]benzenesulfonamide Formula: C20H21N5O5S MolecularWeight: 443.47624

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C20H21N5O5S/c1-25(2)31(28,29)16-10-6-9-15(13-16)20(27)23-22-17(26)11-12-18-21-19(24-30-18)14-7-4-3-5-8-14/h3-10,13H,11-12H2,1-2H3,(H,22,26)(H,23,27)