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

Systemtic Name: N,N-dimethyl-4-(5-nitro-2-oxidanyl-phenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Openeye Name: 4-(2-hydroxy-5-nitro-phenyl)-N,N-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide CAS Name: 4-(2-hydroxy-5-nitrophenyl)-N,N-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide IUPAC Name: 4-(2-hydroxy-5-nitrophenyl)-N,N-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Traditional Name: 4-(2-hydroxy-5-nitro-phenyl)-N,N-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)NC(C3C2C=CC3)C4=C(C=CC(=C4)[N+](=O)[O-])O

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)NC(C3C2C=CC3)C4=C(C=CC(=C4)[N+](=O)[O-])O

InChI

InChI=1S/C20H21N3O5S/c1-22(2)29(27,28)13-7-8-18-16(11-13)14-4-3-5-15(14)20(21-18)17-10-12(23(25)26)6-9-19(17)24/h3-4,6-11,14-15,20-21,24H,5H2,1-2H3