[2-(4-chlorophenyl)indolizin-3-yl]-[3-(4-methylpiperazin-1-yl)sulfonylphenyl]methanone

Systemtic Name: [2-(4-chlorophenyl)indolizin-3-yl]-[3-(4-methylpiperazin-1-yl)sulfonylphenyl]methanone Openeye Name: [2-(4-chlorophenyl)indolizin-3-yl]-[3-(4-methylpiperazin-1-yl)sulfonylphenyl]methanone CAS Name: [2-(4-chlorophenyl)-3-indolizinyl]-[3-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]methanone IUPAC Name: [2-(4-chlorophenyl)indolizin-3-yl]-[3-(4-methylpiperazin-1-yl)sulfonylphenyl]methanone Traditional Name: [2-(4-chlorophenyl)indolizin-3-yl]-[3-(4-methylpiperazino)sulfonylphenyl]methanone Formula: C26H24ClN3O3S MolecularWeight: 494.00506

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)C3=C(C=C4N3C=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)C3=C(C=C4N3C=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H24ClN3O3S/c1-28-13-15-29(16-14-28)34(32,33)23-7-4-5-20(17-23)26(31)25-24(19-8-10-21(27)11-9-19)18-22-6-2-3-12-30(22)25/h2-12,17-18H,13-16H2,1H3