(3-methyl-4-nitro-phenyl) 2-chloranyl-5-(dimethylsulfamoyl)benzoate

Systemtic Name: (3-methyl-4-nitro-phenyl) 2-chloranyl-5-(dimethylsulfamoyl)benzoate Openeye Name: (3-methyl-4-nitro-phenyl) 2-chloro-5-(dimethylsulfamoyl)benzoate CAS Name: 2-chloro-5-(dimethylsulfamoyl)benzoic acid (3-methyl-4-nitrophenyl) ester IUPAC Name: (3-methyl-4-nitrophenyl) 2-chloro-5-(dimethylsulfamoyl)benzoate Traditional Name: 2-chloro-5-(dimethylsulfamoyl)benzoic acid (3-methyl-4-nitro-phenyl) ester Formula: C16H15ClN2O6S MolecularWeight: 398.8181

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClN2O6S/c1-10-8-11(4-7-15(10)19(21)22)25-16(20)13-9-12(5-6-14(13)17)26(23,24)18(2)3/h4-9H,1-3H3