2-[2-[4-(1-methoxypropan-2-ylsulfamoyl)-2-nitro-phenyl]sulfanyl-4-methyl-1,3-thiazol-5-yl]ethanamide

Systemtic Name: 2-[2-[4-(1-methoxypropan-2-ylsulfamoyl)-2-nitro-phenyl]sulfanyl-4-methyl-1,3-thiazol-5-yl]ethanamide Openeye Name: 2-[2-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]-2-nitro-phenyl]sulfanyl-4-methyl-thiazol-5-yl]acetamide CAS Name: 2-[2-[[4-(1-methoxypropan-2-ylsulfamoyl)-2-nitrophenyl]thio]-4-methyl-5-thiazolyl]acetamide IUPAC Name: 2-[2-[4-(1-methoxypropan-2-ylsulfamoyl)-2-nitrophenyl]sulfanyl-4-methyl-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[2-[[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]-2-nitro-phenyl]thio]-4-methyl-thiazol-5-yl]acetamide Formula: C16H20N4O6S3 MolecularWeight: 460.5482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)SC2=C(C=C(C=C2)S(=O)(=O)NC(C)COC)[N+](=O)[O-])CC(=O)N

Isomeric SMILES

CC1=C(SC(=N1)SC2=C(C=C(C=C2)S(=O)(=O)NC(C)COC)[N+](=O)[O-])CC(=O)N

InChI

InChI=1S/C16H20N4O6S3/c1-9(8-26-3)19-29(24,25)11-4-5-13(12(6-11)20(22)23)27-16-18-10(2)14(28-16)7-15(17)21/h4-6,9,19H,7-8H2,1-3H3,(H2,17,21)