1-(2-methoxy-5-nitro-phenyl)sulfonyl-4-[(4-methoxyphenyl)methyl]piperazine

Systemtic Name: 1-(2-methoxy-5-nitro-phenyl)sulfonyl-4-[(4-methoxyphenyl)methyl]piperazine Openeye Name: 1-(2-methoxy-5-nitro-phenyl)sulfonyl-4-[(4-methoxyphenyl)methyl]piperazine CAS Name: 1-(2-methoxy-5-nitrophenyl)sulfonyl-4-[(4-methoxyphenyl)methyl]piperazine IUPAC Name: 1-(2-methoxy-5-nitrophenyl)sulfonyl-4-[(4-methoxyphenyl)methyl]piperazine Traditional Name: 1-(2-methoxy-5-nitro-phenyl)sulfonyl-4-p-anisyl-piperazine Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)S(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)S(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C19H23N3O6S/c1-27-17-6-3-15(4-7-17)14-20-9-11-21(12-10-20)29(25,26)19-13-16(22(23)24)5-8-18(19)28-2/h3-8,13H,9-12,14H2,1-2H3