1-[2-(4-chloranylphenoxy)ethyl]-4-(2-methyl-3-nitro-phenyl)sulfonyl-piperazine

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethyl]-4-(2-methyl-3-nitro-phenyl)sulfonyl-piperazine Openeye Name: 1-[2-(4-chlorophenoxy)ethyl]-4-(2-methyl-3-nitro-phenyl)sulfonyl-piperazine CAS Name: 1-[2-(4-chlorophenoxy)ethyl]-4-(2-methyl-3-nitrophenyl)sulfonylpiperazine IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]-4-(2-methyl-3-nitrophenyl)sulfonylpiperazine Traditional Name: 1-[2-(4-chlorophenoxy)ethyl]-4-(2-methyl-3-nitro-phenyl)sulfonyl-piperazine Formula: C19H22ClN3O5S MolecularWeight: 439.91308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1S(=O)(=O)N2CCN(CC2)CCOC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1S(=O)(=O)N2CCN(CC2)CCOC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

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