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

Systemtic Name: 4-chloranyl-N-[(2R)-1-[(4-nitrophenyl)amino]propan-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[(1R)-1-methyl-2-(4-nitroanilino)ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[(2R)-1-(4-nitroanilino)propan-2-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[(2R)-1-(4-nitroanilino)propan-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[(1R)-1-methyl-2-(4-nitroanilino)ethyl]benzenesulfonamide Formula: C15H16ClN3O4S MolecularWeight: 369.82324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN3O4S/c1-11(10-17-13-4-6-14(7-5-13)19(20)21)18-24(22,23)15-8-2-12(16)3-9-15/h2-9,11,17-18H,10H2,1H3/t11-/m1/s1