1-[(3-methoxyphenyl)methyl]-4-(3-nitrophenyl)sulfonyl-piperazine

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-4-(3-nitrophenyl)sulfonyl-piperazine Openeye Name: 1-[(3-methoxyphenyl)methyl]-4-(3-nitrophenyl)sulfonyl-piperazine CAS Name: 1-[(3-methoxyphenyl)methyl]-4-(3-nitrophenyl)sulfonylpiperazine IUPAC Name: 1-[(3-methoxyphenyl)methyl]-4-(3-nitrophenyl)sulfonylpiperazine Traditional Name: 1-m-anisyl-4-(3-nitrophenyl)sulfonyl-piperazine Formula: C18H21N3O5S MolecularWeight: 391.44144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O5S/c1-26-17-6-2-4-15(12-17)14-19-8-10-20(11-9-19)27(24,25)18-7-3-5-16(13-18)21(22)23/h2-7,12-13H,8-11,14H2,1H3