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

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethyl]-4-(2-nitrophenyl)sulfonyl-piperazine Openeye Name: 1-[2-(4-chlorophenoxy)ethyl]-4-(2-nitrophenyl)sulfonyl-piperazine CAS Name: 1-[2-(4-chlorophenoxy)ethyl]-4-(2-nitrophenyl)sulfonylpiperazine IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]-4-(2-nitrophenyl)sulfonylpiperazine Traditional Name: 1-[2-(4-chlorophenoxy)ethyl]-4-(2-nitrophenyl)sulfonyl-piperazine Formula: C18H20ClN3O5S MolecularWeight: 425.8865

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CCOC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H20ClN3O5S/c19-15-5-7-16(8-6-15)27-14-13-20-9-11-21(12-10-20)28(25,26)18-4-2-1-3-17(18)22(23)24/h1-8H,9-14H2