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8-(4-methylpiperazin-1-yl)sulfonyl-4-(3-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

8-(4-methylpiperazin-1-yl)sulfonyl-4-(3-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name:8-(4-methylpiperazin-1-yl)sulfonyl-4-(3-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
Openeye Name:8-(4-methylpiperazin-1-yl)sulfonyl-4-(3-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
CAS Name:8-[(4-methyl-1-piperazinyl)sulfonyl]-4-(3-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
IUPAC Name:8-(4-methylpiperazin-1-yl)sulfonyl-4-(3-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
Traditional Name:8-(4-methylpiperazino)sulfonyl-4-(3-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
Formula: C23H26N4O4S
MolecularWeight: 454.54194
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=CC(=CC=C5)[N+](=O)[O-]


Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=CC(=CC=C5)[N+](=O)[O-]


InChI

InChI=1S/C23H26N4O4S/c1-25-10-12-26(13-11-25)32(30,31)18-8-9-22-21(15-18)19-6-3-7-20(19)23(24-22)16-4-2-5-17(14-16)27(28)29/h2-6,8-9,14-15,19-20,23-24H,7,10-13H2,1H3


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