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

Systemtic Name: 1-[4-[4-(3-chlorophenyl)piperazin-1-yl]-3-nitro-phenyl]sulfonyl-4-methyl-piperazine Openeye Name: 1-[4-[4-(3-chlorophenyl)piperazin-1-yl]-3-nitro-phenyl]sulfonyl-4-methyl-piperazine CAS Name: 1-[4-[4-(3-chlorophenyl)-1-piperazinyl]-3-nitrophenyl]sulfonyl-4-methylpiperazine IUPAC Name: 1-[4-[4-(3-chlorophenyl)piperazin-1-yl]-3-nitrophenyl]sulfonyl-4-methylpiperazine Traditional Name: 1-[4-[4-(3-chlorophenyl)piperazino]-3-nitro-phenyl]sulfonyl-4-methyl-piperazine Formula: C21H26ClN5O4S MolecularWeight: 479.98024

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)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN5O4S/c1-23-7-13-26(14-8-23)32(30,31)19-5-6-20(21(16-19)27(28)29)25-11-9-24(10-12-25)18-4-2-3-17(22)15-18/h2-6,15-16H,7-14H2,1H3