1-[2-(4-chloranylphenoxy)ethyl]-4-(2-methyl-5-nitro-phenyl)sulfonyl-piperazine

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethyl]-4-(2-methyl-5-nitro-phenyl)sulfonyl-piperazine Openeye Name: 1-[2-(4-chlorophenoxy)ethyl]-4-(2-methyl-5-nitro-phenyl)sulfonyl-piperazine CAS Name: 1-[2-(4-chlorophenoxy)ethyl]-4-(2-methyl-5-nitrophenyl)sulfonylpiperazine IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]-4-(2-methyl-5-nitrophenyl)sulfonylpiperazine Traditional Name: 1-[2-(4-chlorophenoxy)ethyl]-4-(2-methyl-5-nitro-phenyl)sulfonyl-piperazine Formula: C19H22ClN3O5S MolecularWeight: 439.91308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCN(CC2)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCN(CC2)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H22ClN3O5S/c1-15-2-5-17(23(24)25)14-19(15)29(26,27)22-10-8-21(9-11-22)12-13-28-18-6-3-16(20)4-7-18/h2-7,14H,8-13H2,1H3