N-methyl-N-(4-methylcyclohexyl)-2-(2-nitro-4-sulfamoyl-phenoxy)ethanamide

Systemtic Name: N-methyl-N-(4-methylcyclohexyl)-2-(2-nitro-4-sulfamoyl-phenoxy)ethanamide Openeye Name: N-methyl-N-(4-methylcyclohexyl)-2-(2-nitro-4-sulfamoyl-phenoxy)acetamide CAS Name: N-methyl-N-(4-methylcyclohexyl)-2-(2-nitro-4-sulfamoylphenoxy)acetamide IUPAC Name: N-methyl-N-(4-methylcyclohexyl)-2-(2-nitro-4-sulfamoylphenoxy)acetamide Traditional Name: N-methyl-N-(4-methylcyclohexyl)-2-(2-nitro-4-sulfamoyl-phenoxy)acetamide Formula: C16H23N3O6S MolecularWeight: 385.43532

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N(C)C(=O)COC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1CCC(CC1)N(C)C(=O)COC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C16H23N3O6S/c1-11-3-5-12(6-4-11)18(2)16(20)10-25-15-8-7-13(26(17,23)24)9-14(15)19(21)22/h7-9,11-12H,3-6,10H2,1-2H3,(H2,17,23,24)