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

Systemtic Name: 4-chloranyl-N-[(2R)-1-[(4-chloranyl-2-nitro-phenyl)amino]propan-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[(1R)-2-(4-chloro-2-nitro-anilino)-1-methyl-ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[(2R)-1-(4-chloro-2-nitroanilino)propan-2-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[(2R)-1-(4-chloro-2-nitroanilino)propan-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[(1R)-2-(4-chloro-2-nitro-anilino)-1-methyl-ethyl]benzenesulfonamide Formula: C15H15Cl2N3O4S MolecularWeight: 404.2683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15Cl2N3O4S/c1-10(19-25(23,24)13-5-2-11(16)3-6-13)9-18-14-7-4-12(17)8-15(14)20(21)22/h2-8,10,18-19H,9H2,1H3/t10-/m1/s1