1-(4-methoxy-3-nitro-phenyl)sulfonyl-4-[2-(4-methoxyphenyl)ethyl]piperazine

Systemtic Name: 1-(4-methoxy-3-nitro-phenyl)sulfonyl-4-[2-(4-methoxyphenyl)ethyl]piperazine Openeye Name: 1-(4-methoxy-3-nitro-phenyl)sulfonyl-4-[2-(4-methoxyphenyl)ethyl]piperazine CAS Name: 1-(4-methoxy-3-nitrophenyl)sulfonyl-4-[2-(4-methoxyphenyl)ethyl]piperazine IUPAC Name: 1-(4-methoxy-3-nitrophenyl)sulfonyl-4-[2-(4-methoxyphenyl)ethyl]piperazine Traditional Name: 1-(4-methoxy-3-nitro-phenyl)sulfonyl-4-[2-(4-methoxyphenyl)ethyl]piperazine Formula: C20H25N3O6S MolecularWeight: 435.494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CCN2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H25N3O6S/c1-28-17-5-3-16(4-6-17)9-10-21-11-13-22(14-12-21)30(26,27)18-7-8-20(29-2)19(15-18)23(24)25/h3-8,15H,9-14H2,1-2H3