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

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 4-chloranyl-3-sulfamoyl-benzoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 4-chloro-3-sulfamoyl-benzoate CAS Name: 4-chloro-3-sulfamoylbenzoic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 4-chloro-3-sulfamoylbenzoate Traditional Name: 4-chloro-3-sulfamoyl-benzoic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C17H16ClNO6S MolecularWeight: 397.83004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO6S/c1-10(20)11-4-6-15(24-2)13(7-11)9-25-17(21)12-3-5-14(18)16(8-12)26(19,22)23/h3-8H,9H2,1-2H3,(H2,19,22,23)