2-(8-morpholin-4-ylsulfonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-4-nitro-phenol

Systemtic Name: 2-(8-morpholin-4-ylsulfonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-4-nitro-phenol Openeye Name: 2-(8-morpholinosulfonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-4-nitro-phenol CAS Name: 2-[8-(4-morpholinylsulfonyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]-4-nitrophenol IUPAC Name: 2-(8-morpholin-4-ylsulfonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-4-nitrophenol Traditional Name: 2-(8-morpholinosulfonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-4-nitro-phenol Formula: C22H23N3O6S MolecularWeight: 457.49952

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=C(C=CC(=C5)[N+](=O)[O-])O

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=C(C=CC(=C5)[N+](=O)[O-])O

InChI

InChI=1S/C22H23N3O6S/c26-21-7-4-14(25(27)28)12-19(21)22-17-3-1-2-16(17)18-13-15(5-6-20(18)23-22)32(29,30)24-8-10-31-11-9-24/h1-2,4-7,12-13,16-17,22-23,26H,3,8-11H2