(2-oxidanylidenecyclohexyl) 3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]benzoate

Systemtic Name: (2-oxidanylidenecyclohexyl) 3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]benzoate Openeye Name: (2-oxocyclohexyl) 3-[allyl-(4-chlorophenyl)sulfamoyl]benzoate CAS Name: 3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzoic acid (2-oxocyclohexyl) ester IUPAC Name: (2-oxocyclohexyl) 3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzoate Traditional Name: 3-[allyl-(4-chlorophenyl)sulfamoyl]benzoic acid (2-ketocyclohexyl) ester Formula: C22H22ClNO5S MolecularWeight: 447.93178

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)OC3CCCCC3=O

Isomeric SMILES

C=CCN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)OC3CCCCC3=O

InChI

InChI=1S/C22H22ClNO5S/c1-2-14-24(18-12-10-17(23)11-13-18)30(27,28)19-7-5-6-16(15-19)22(26)29-21-9-4-3-8-20(21)25/h2,5-7,10-13,15,21H,1,3-4,8-9,14H2