(2S)-2-[(4-ethanoylphenyl)sulfonylamino]-N-(3-nitrophenyl)propanamide

Systemtic Name: (2S)-2-[(4-ethanoylphenyl)sulfonylamino]-N-(3-nitrophenyl)propanamide Openeye Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-(3-nitrophenyl)propanamide CAS Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-(3-nitrophenyl)propanamide IUPAC Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-(3-nitrophenyl)propanamide Traditional Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-(3-nitrophenyl)propionamide Formula: C17H17N3O6S MolecularWeight: 391.39838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O6S/c1-11(17(22)18-14-4-3-5-15(10-14)20(23)24)19-27(25,26)16-8-6-13(7-9-16)12(2)21/h3-11,19H,1-2H3,(H,18,22)/t11-/m0/s1