1-[4-[4-(3-methoxyphenyl)piperazin-1-yl]-3-nitro-phenyl]sulfonyl-4-methyl-piperazine

Systemtic Name: 1-[4-[4-(3-methoxyphenyl)piperazin-1-yl]-3-nitro-phenyl]sulfonyl-4-methyl-piperazine Openeye Name: 1-[4-[4-(3-methoxyphenyl)piperazin-1-yl]-3-nitro-phenyl]sulfonyl-4-methyl-piperazine CAS Name: 1-[4-[4-(3-methoxyphenyl)-1-piperazinyl]-3-nitrophenyl]sulfonyl-4-methylpiperazine IUPAC Name: 1-[4-[4-(3-methoxyphenyl)piperazin-1-yl]-3-nitrophenyl]sulfonyl-4-methylpiperazine Traditional Name: 1-[4-[4-(3-methoxyphenyl)piperazino]-3-nitro-phenyl]sulfonyl-4-methyl-piperazine Formula: C22H29N5O5S MolecularWeight: 475.56116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)N3CCN(CC3)C4=CC(=CC=C4)OC)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)N3CCN(CC3)C4=CC(=CC=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C22H29N5O5S/c1-23-8-14-26(15-9-23)33(30,31)20-6-7-21(22(17-20)27(28)29)25-12-10-24(11-13-25)18-4-3-5-19(16-18)32-2/h3-7,16-17H,8-15H2,1-2H3