6-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]sulfonyl-2,3,4,9-tetrahydro-1H-carbazole

Systemtic Name: 6-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]sulfonyl-2,3,4,9-tetrahydro-1H-carbazole Openeye Name: 6-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]sulfonyl-2,3,4,9-tetrahydro-1H-carbazole CAS Name: 6-[[4-(5-chloro-2-methylphenyl)-1-piperazinyl]sulfonyl]-2,3,4,9-tetrahydro-1H-carbazole IUPAC Name: 6-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]sulfonyl-2,3,4,9-tetrahydro-1H-carbazole Traditional Name: 6-[4-(5-chloro-2-methyl-phenyl)piperazino]sulfonyl-2,3,4,9-tetrahydro-1H-carbazole Formula: C23H26ClN3O2S MolecularWeight: 443.98944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC5=C4CCCC5

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC5=C4CCCC5

InChI

InChI=1S/C23H26ClN3O2S/c1-16-6-7-17(24)14-23(16)26-10-12-27(13-11-26)30(28,29)18-8-9-22-20(15-18)19-4-2-3-5-21(19)25-22/h6-9,14-15,25H,2-5,10-13H2,1H3