(5-ethanoyl-2-ethoxy-phenyl)methyl 4-chloranyl-3-sulfamoyl-benzoate

Systemtic Name: (5-ethanoyl-2-ethoxy-phenyl)methyl 4-chloranyl-3-sulfamoyl-benzoate Openeye Name: (5-acetyl-2-ethoxy-phenyl)methyl 4-chloro-3-sulfamoyl-benzoate CAS Name: 4-chloro-3-sulfamoylbenzoic acid (5-acetyl-2-ethoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-ethoxyphenyl)methyl 4-chloro-3-sulfamoylbenzoate Traditional Name: 4-chloro-3-sulfamoyl-benzoic acid (5-acetyl-2-ethoxy-benzyl) ester Formula: C18H18ClNO6S MolecularWeight: 411.85662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)COC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)COC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N

InChI

InChI=1S/C18H18ClNO6S/c1-3-25-16-7-5-12(11(2)21)8-14(16)10-26-18(22)13-4-6-15(19)17(9-13)27(20,23)24/h4-9H,3,10H2,1-2H3,(H2,20,23,24)