[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methanone

Systemtic Name: [4-(3-nitrophenyl)sulfonylpiperazin-1-yl]-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methanone Openeye Name: [4-(3-nitrophenyl)sulfonylpiperazin-1-yl]-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methanone CAS Name: [4-(3-nitrophenyl)sulfonyl-1-piperazinyl]-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methanone IUPAC Name: [4-(3-nitrophenyl)sulfonylpiperazin-1-yl]-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methanone Traditional Name: [4-(3-nitrophenyl)sulfonylpiperazino]-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methanone Formula: C23H24N4O5S MolecularWeight: 468.52546

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)N4CCN(CC4)S(=O)(=O)C5=CC=CC(=C5)[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)N4CCN(CC4)S(=O)(=O)C5=CC=CC(=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H24N4O5S/c28-23(16-8-9-22-20(14-16)19-6-1-2-7-21(19)24-22)25-10-12-26(13-11-25)33(31,32)18-5-3-4-17(15-18)27(29)30/h3-5,8-9,14-15,24H,1-2,6-7,10-13H2