2-chloranyl-N-(4-chlorophenyl)-5-nitro-N-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]benzenesulfonamide

Systemtic Name: 2-chloranyl-N-(4-chlorophenyl)-5-nitro-N-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]benzenesulfonamide Openeye Name: 2-chloro-N-(4-chlorophenyl)-N-[(1R)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]-5-nitro-benzenesulfonamide CAS Name: 2-chloro-N-(4-chlorophenyl)-5-nitro-N-[(2R)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]benzenesulfonamide IUPAC Name: 2-chloro-N-(4-chlorophenyl)-5-nitro-N-[(2R)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]benzenesulfonamide Traditional Name: 2-chloro-N-(4-chlorophenyl)-N-[(1R)-2-keto-1-methyl-2-pyrrolidino-ethyl]-5-nitro-benzenesulfonamide Formula: C19H19Cl2N3O5S MolecularWeight: 472.34226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)N(C2=CC=C(C=C2)Cl)S(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C[C@H](C(=O)N1CCCC1)N(C2=CC=C(C=C2)Cl)S(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H19Cl2N3O5S/c1-13(19(25)22-10-2-3-11-22)23(15-6-4-14(20)5-7-15)30(28,29)18-12-16(24(26)27)8-9-17(18)21/h4-9,12-13H,2-3,10-11H2,1H3/t13-/m1/s1