(2R)-N-(4-acetamidophenyl)-2-(4-nitrophenyl)sulfonyl-propanamide

Systemtic Name: (2R)-N-(4-acetamidophenyl)-2-(4-nitrophenyl)sulfonyl-propanamide Openeye Name: (2R)-N-(4-acetamidophenyl)-2-(4-nitrophenyl)sulfonyl-propanamide CAS Name: (2R)-N-(4-acetamidophenyl)-2-(4-nitrophenyl)sulfonylpropanamide IUPAC Name: (2R)-N-(4-acetamidophenyl)-2-(4-nitrophenyl)sulfonylpropanamide Traditional Name: (2R)-N-(4-acetamidophenyl)-2-nosyl-propionamide Formula: C17H17N3O6S MolecularWeight: 391.39838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)NC(=O)C)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O6S/c1-11(27(25,26)16-9-7-15(8-10-16)20(23)24)17(22)19-14-5-3-13(4-6-14)18-12(2)21/h3-11H,1-2H3,(H,18,21)(H,19,22)/t11-/m1/s1