(2S)-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-ethyl-propanamide

Systemtic Name: (2S)-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-ethyl-propanamide Openeye Name: (2S)-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-ethyl-propanamide CAS Name: (2S)-2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-ethylpropanamide IUPAC Name: (2S)-2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-ethylpropanamide Traditional Name: (2S)-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-ethyl-propionamide Formula: C15H23N3O6S MolecularWeight: 373.42462

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC1=C(C=C(C=C1)S(=O)(=O)N(CC)CC)[N+](=O)[O-]

Isomeric SMILES

CCNC(=O)[C@H](C)OC1=C(C=C(C=C1)S(=O)(=O)N(CC)CC)[N+](=O)[O-]

InChI

InChI=1S/C15H23N3O6S/c1-5-16-15(19)11(4)24-14-9-8-12(10-13(14)18(20)21)25(22,23)17(6-2)7-3/h8-11H,5-7H2,1-4H3,(H,16,19)/t11-/m0/s1