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

Systemtic Name: N-[(2R)-1-[(4-nitrophenyl)amino]propan-2-yl]methanesulfonamide Openeye Name: N-[(1R)-1-methyl-2-(4-nitroanilino)ethyl]methanesulfonamide CAS Name: N-[(2R)-1-(4-nitroanilino)propan-2-yl]methanesulfonamide IUPAC Name: N-[(2R)-1-(4-nitroanilino)propan-2-yl]methanesulfonamide Traditional Name: N-[(1R)-1-methyl-2-(4-nitroanilino)ethyl]methanesulfonamide Formula: C10H15N3O4S MolecularWeight: 273.3088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3O4S/c1-8(12-18(2,16)17)7-11-9-3-5-10(6-4-9)13(14)15/h3-6,8,11-12H,7H2,1-2H3/t8-/m1/s1