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

Systemtic Name: N-butan-2-yl-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-sec-butyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide CAS Name: N-butan-2-yl-4-(2-hydroxy-5-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide IUPAC Name: N-butan-2-yl-4-(2-hydroxy-5-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Traditional Name: 4-(2-hydroxy-5-nitro-phenyl)-N-sec-butyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O5S/c1-3-13(2)24-31(29,30)15-8-9-20-18(12-15)16-5-4-6-17(16)22(23-20)19-11-14(25(27)28)7-10-21(19)26/h4-5,7-13,16-17,22-24,26H,3,6H2,1-2H3