N-[(2R)-1-[(4-nitrophenyl)amino]propan-2-yl]benzenesulfonamide

Systemtic Name: N-[(2R)-1-[(4-nitrophenyl)amino]propan-2-yl]benzenesulfonamide Openeye Name: N-[(1R)-1-methyl-2-(4-nitroanilino)ethyl]benzenesulfonamide CAS Name: N-[(2R)-1-(4-nitroanilino)propan-2-yl]benzenesulfonamide IUPAC Name: N-[(2R)-1-(4-nitroanilino)propan-2-yl]benzenesulfonamide Traditional Name: N-[(1R)-1-methyl-2-(4-nitroanilino)ethyl]benzenesulfonamide Formula: C15H17N3O4S MolecularWeight: 335.37818

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=CC=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@H](CNC1=CC=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H17N3O4S/c1-12(17-23(21,22)15-5-3-2-4-6-15)11-16-13-7-9-14(10-8-13)18(19)20/h2-10,12,16-17H,11H2,1H3/t12-/m1/s1