8-(4-chloranyl-3-nitro-phenyl)sulfonyl-1-(4-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one

Systemtic Name: 8-(4-chloranyl-3-nitro-phenyl)sulfonyl-1-(4-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Openeye Name: 8-(4-chloro-3-nitro-phenyl)sulfonyl-1-(4-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one CAS Name: 8-(4-chloro-3-nitrophenyl)sulfonyl-1-(4-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one IUPAC Name: 8-(4-chloro-3-nitrophenyl)sulfonyl-1-(4-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Traditional Name: 8-(4-chloro-3-nitro-phenyl)sulfonyl-1-(4-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Formula: C20H20ClN3O6S2 MolecularWeight: 497.9723

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CSC23CCN(CC3)S(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CSC23CCN(CC3)S(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H20ClN3O6S2/c1-30-15-4-2-14(3-5-15)23-19(25)13-31-20(23)8-10-22(11-9-20)32(28,29)16-6-7-17(21)18(12-16)24(26)27/h2-7,12H,8-11,13H2,1H3