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

Systemtic Name: 8-(4-chloranyl-3-nitro-phenyl)sulfonyl-1-(3-methylphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Openeye Name: 8-(4-chloro-3-nitro-phenyl)sulfonyl-1-(m-tolyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one CAS Name: 8-(4-chloro-3-nitrophenyl)sulfonyl-1-(3-methylphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one IUPAC Name: 8-(4-chloro-3-nitrophenyl)sulfonyl-1-(3-methylphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Traditional Name: 8-(4-chloro-3-nitro-phenyl)sulfonyl-1-(m-tolyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Formula: C20H20ClN3O5S2 MolecularWeight: 481.9729

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CSC23CCN(CC3)S(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CSC23CCN(CC3)S(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H20ClN3O5S2/c1-14-3-2-4-15(11-14)23-19(25)13-30-20(23)7-9-22(10-8-20)31(28,29)16-5-6-17(21)18(12-16)24(26)27/h2-6,11-12H,7-10,13H2,1H3