(3R)-1-(4-chlorophenyl)-3-(4-naphthalen-2-ylsulfonylpiperazin-1-ium-1-yl)pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-(4-chlorophenyl)-3-(4-naphthalen-2-ylsulfonylpiperazin-1-ium-1-yl)pyrrolidine-2,5-dione Openeye Name: (3R)-1-(4-chlorophenyl)-3-[4-(2-naphthylsulfonyl)piperazin-1-ium-1-yl]pyrrolidine-2,5-dione CAS Name: (3R)-1-(4-chlorophenyl)-3-[4-(2-naphthalenylsulfonyl)-1-piperazin-1-iumyl]pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(4-chlorophenyl)-3-(4-naphthalen-2-ylsulfonylpiperazin-1-ium-1-yl)pyrrolidine-2,5-dione Traditional Name: (3R)-1-(4-chlorophenyl)-3-[4-(2-naphthylsulfonyl)piperazin-1-ium-1-yl]pyrrolidine-2,5-quinone Formula: C24H23ClN3O4S+ MolecularWeight: 484.97512

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1C2CC(=O)N(C2=O)C3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN(CC[NH+]1[C@@H]2CC(=O)N(C2=O)C3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H22ClN3O4S/c25-19-6-8-20(9-7-19)28-23(29)16-22(24(28)30)26-11-13-27(14-12-26)33(31,32)21-10-5-17-3-1-2-4-18(17)15-21/h1-10,15,22H,11-14,16H2/p+1/t22-/m1/s1