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

Systemtic Name: 4-(2-chloranyl-5-nitro-phenyl)-N-cyclohexyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Openeye Name: 4-(2-chloro-5-nitro-phenyl)-N-cyclohexyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide CAS Name: 4-(2-chloro-5-nitrophenyl)-N-cyclohexyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide IUPAC Name: 4-(2-chloro-5-nitrophenyl)-N-cyclohexyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Traditional Name: 4-(2-chloro-5-nitro-phenyl)-N-cyclohexyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Formula: C24H26ClN3O4S MolecularWeight: 487.99894

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=C(C=CC(=C5)[N+](=O)[O-])Cl

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=C(C=CC(=C5)[N+](=O)[O-])Cl

InChI

InChI=1S/C24H26ClN3O4S/c25-22-11-9-16(28(29)30)13-21(22)24-19-8-4-7-18(19)20-14-17(10-12-23(20)26-24)33(31,32)27-15-5-2-1-3-6-15/h4,7,9-15,18-19,24,26-27H,1-3,5-6,8H2