1-[(1R)-1-(2-chlorophenyl)ethyl]-4-(2-nitrophenyl)sulfonyl-piperazine

Systemtic Name: 1-[(1R)-1-(2-chlorophenyl)ethyl]-4-(2-nitrophenyl)sulfonyl-piperazine Openeye Name: 1-[(1R)-1-(2-chlorophenyl)ethyl]-4-(2-nitrophenyl)sulfonyl-piperazine CAS Name: 1-[(1R)-1-(2-chlorophenyl)ethyl]-4-(2-nitrophenyl)sulfonylpiperazine IUPAC Name: 1-[(1R)-1-(2-chlorophenyl)ethyl]-4-(2-nitrophenyl)sulfonylpiperazine Traditional Name: 1-[(1R)-1-(2-chlorophenyl)ethyl]-4-(2-nitrophenyl)sulfonyl-piperazine Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H20ClN3O4S/c1-14(15-6-2-3-7-16(15)19)20-10-12-21(13-11-20)27(25,26)18-9-5-4-8-17(18)22(23)24/h2-9,14H,10-13H2,1H3/t14-/m1/s1