1-methyl-4-[3-nitro-4-(4-propan-2-ylphenoxy)phenyl]sulfonyl-piperazine

Systemtic Name: 1-methyl-4-[3-nitro-4-(4-propan-2-ylphenoxy)phenyl]sulfonyl-piperazine Openeye Name: 1-[4-(4-isopropylphenoxy)-3-nitro-phenyl]sulfonyl-4-methyl-piperazine CAS Name: 1-methyl-4-[3-nitro-4-(4-propan-2-ylphenoxy)phenyl]sulfonylpiperazine IUPAC Name: 1-methyl-4-[3-nitro-4-(4-propan-2-ylphenoxy)phenyl]sulfonylpiperazine Traditional Name: 1-[4-(4-isopropylphenoxy)-3-nitro-phenyl]sulfonyl-4-methyl-piperazine Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OC2=C(C=C(C=C2)S(=O)(=O)N3CCN(CC3)C)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OC2=C(C=C(C=C2)S(=O)(=O)N3CCN(CC3)C)[N+](=O)[O-]

InChI

InChI=1S/C20H25N3O5S/c1-15(2)16-4-6-17(7-5-16)28-20-9-8-18(14-19(20)23(24)25)29(26,27)22-12-10-21(3)11-13-22/h4-9,14-15H,10-13H2,1-3H3