(2R)-N-(3-nitrophenyl)-2-(phenylsulfonylamino)propanamide

Systemtic Name: (2R)-N-(3-nitrophenyl)-2-(phenylsulfonylamino)propanamide Openeye Name: (2R)-2-(benzenesulfonamido)-N-(3-nitrophenyl)propanamide CAS Name: (2R)-2-(benzenesulfonamido)-N-(3-nitrophenyl)propanamide IUPAC Name: (2R)-2-(benzenesulfonamido)-N-(3-nitrophenyl)propanamide Traditional Name: (2R)-2-(benzenesulfonamido)-N-(3-nitrophenyl)propionamide Formula: C15H15N3O5S MolecularWeight: 349.3617

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O5S/c1-11(17-24(22,23)14-8-3-2-4-9-14)15(19)16-12-6-5-7-13(10-12)18(20)21/h2-11,17H,1H3,(H,16,19)/t11-/m1/s1