N-(4-chloranyl-3-nitro-phenyl)-2-[5-[cyclohexyl(methyl)sulfamoyl]pyridin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-[5-[cyclohexyl(methyl)sulfamoyl]pyridin-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-[[5-[cyclohexyl(methyl)sulfamoyl]-2-pyridyl]sulfanyl]acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-[[5-[cyclohexyl(methyl)sulfamoyl]-2-pyridinyl]thio]acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-[5-[cyclohexyl(methyl)sulfamoyl]pyridin-2-yl]sulfanylacetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-[[5-[cyclohexyl(methyl)sulfamoyl]-2-pyridyl]thio]acetamide Formula: C20H23ClN4O5S2 MolecularWeight: 499.00342

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CN=C(C=C2)SCC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CN=C(C=C2)SCC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H23ClN4O5S2/c1-24(15-5-3-2-4-6-15)32(29,30)16-8-10-20(22-12-16)31-13-19(26)23-14-7-9-17(21)18(11-14)25(27)28/h7-12,15H,2-6,13H2,1H3,(H,23,26)