2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-1-[4-(4-nitrophenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-1-[4-(4-nitrophenyl)piperazin-1-yl]ethanone Openeye Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-1-[4-(4-nitrophenyl)piperazin-1-yl]ethanone CAS Name: 2-[3-(4-chlorophenyl)sulfonyl-1-indolyl]-1-[4-(4-nitrophenyl)-1-piperazinyl]ethanone IUPAC Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-1-[4-(4-nitrophenyl)piperazin-1-yl]ethanone Traditional Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-1-[4-(4-nitrophenyl)piperazino]ethanone Formula: C26H23ClN4O5S MolecularWeight: 539.00262

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)CN3C=C(C4=CC=CC=C43)S(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)CN3C=C(C4=CC=CC=C43)S(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H23ClN4O5S/c27-19-5-11-22(12-6-19)37(35,36)25-17-30(24-4-2-1-3-23(24)25)18-26(32)29-15-13-28(14-16-29)20-7-9-21(10-8-20)31(33)34/h1-12,17H,13-16,18H2