(2-oxidanylidenecyclohexyl) 2-chloranyl-5-[(4-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzoate

Systemtic Name: (2-oxidanylidenecyclohexyl) 2-chloranyl-5-[(4-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzoate Openeye Name: (2-oxocyclohexyl) 5-[allyl-(4-methoxyphenyl)sulfamoyl]-2-chloro-benzoate CAS Name: 2-chloro-5-[(4-methoxyphenyl)-prop-2-enylsulfamoyl]benzoic acid (2-oxocyclohexyl) ester IUPAC Name: (2-oxocyclohexyl) 2-chloro-5-[(4-methoxyphenyl)-prop-2-enylsulfamoyl]benzoate Traditional Name: 5-[allyl-(4-methoxyphenyl)sulfamoyl]-2-chloro-benzoic acid (2-ketocyclohexyl) ester Formula: C23H24ClNO6S MolecularWeight: 477.95776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)OC3CCCCC3=O

Isomeric SMILES

COC1=CC=C(C=C1)N(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)OC3CCCCC3=O

InChI

InChI=1S/C23H24ClNO6S/c1-3-14-25(16-8-10-17(30-2)11-9-16)32(28,29)18-12-13-20(24)19(15-18)23(27)31-22-7-5-4-6-21(22)26/h3,8-13,15,22H,1,4-7,14H2,2H3