1-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-nitro-phenyl]sulfonyl-4-methyl-piperazine

Systemtic Name: 1-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-nitro-phenyl]sulfonyl-4-methyl-piperazine Openeye Name: 1-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-nitro-phenyl]sulfonyl-4-methyl-piperazine CAS Name: 1-[4-[4-(2-methoxyphenyl)-1-piperazinyl]-3-nitrophenyl]sulfonyl-4-methylpiperazine IUPAC Name: 1-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-nitrophenyl]sulfonyl-4-methylpiperazine Traditional Name: 1-[4-[4-(2-methoxyphenyl)piperazino]-3-nitro-phenyl]sulfonyl-4-methyl-piperazine Formula: C22H29N5O5S MolecularWeight: 475.56116

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)[N+](=O)[O-]

InChI

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