(2-tert-butyl-4-methoxy-phenyl) 2-chloranyl-5-[methyl(phenyl)sulfamoyl]benzoate; N,N-dimethylmethanamide

Systemtic Name: (2-tert-butyl-4-methoxy-phenyl) 2-chloranyl-5-[methyl(phenyl)sulfamoyl]benzoate; N,N-dimethylmethanamide Openeye Name: (2-tert-butyl-4-methoxy-phenyl) 2-chloro-5-[methyl(phenyl)sulfamoyl]benzoate; N,N-dimethylformamide CAS Name: 2-chloro-5-[methyl(phenyl)sulfamoyl]benzoic acid (2-tert-butyl-4-methoxyphenyl) ester; N,N-dimethylformamide IUPAC Name: (2-tert-butyl-4-methoxyphenyl) 2-chloro-5-[methyl(phenyl)sulfamoyl]benzoate; N,N-dimethylformamide Traditional Name: 2-chloro-5-[methyl(phenyl)sulfamoyl]benzoic acid (2-tert-butyl-4-methoxy-phenyl) ester; N,N-dimethylformamide Formula: C28H33ClN2O6S MolecularWeight: 561.08942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)OC)OC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C3=CC=CC=C3)Cl.CN(C)C=O

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)OC)OC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C3=CC=CC=C3)Cl.CN(C)C=O

InChI

InChI=1S/C25H26ClNO5S.C3H7NO/c1-25(2,3)21-15-18(31-5)11-14-23(21)32-24(28)20-16-19(12-13-22(20)26)33(29,30)27(4)17-9-7-6-8-10-17;1-4(2)3-5/h6-16H,1-5H3;3H,1-2H3