N-cyclohexyl-N-methyl-4-(5-nitro-2-oxidanyl-phenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide

Systemtic Name: N-cyclohexyl-N-methyl-4-(5-nitro-2-oxidanyl-phenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Openeye Name: N-cyclohexyl-4-(2-hydroxy-5-nitro-phenyl)-N-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide CAS Name: N-cyclohexyl-4-(2-hydroxy-5-nitrophenyl)-N-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide IUPAC Name: N-cyclohexyl-4-(2-hydroxy-5-nitrophenyl)-N-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Traditional Name: N-cyclohexyl-4-(2-hydroxy-5-nitro-phenyl)-N-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Formula: C25H29N3O5S MolecularWeight: 483.57986

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=C(C=CC(=C5)[N+](=O)[O-])O

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=C(C=CC(=C5)[N+](=O)[O-])O

InChI

InChI=1S/C25H29N3O5S/c1-27(16-6-3-2-4-7-16)34(32,33)18-11-12-23-21(15-18)19-8-5-9-20(19)25(26-23)22-14-17(28(30)31)10-13-24(22)29/h5,8,10-16,19-20,25-26,29H,2-4,6-7,9H2,1H3