[(1S)-2-oxidanylidenecyclohexyl] 4-chloranyl-3-(cyclopropylsulfamoyl)benzoate

Systemtic Name: [(1S)-2-oxidanylidenecyclohexyl] 4-chloranyl-3-(cyclopropylsulfamoyl)benzoate Openeye Name: [(1S)-2-oxocyclohexyl] 4-chloro-3-(cyclopropylsulfamoyl)benzoate CAS Name: 4-chloro-3-(cyclopropylsulfamoyl)benzoic acid [(1S)-2-oxocyclohexyl] ester IUPAC Name: [(1S)-2-oxocyclohexyl] 4-chloro-3-(cyclopropylsulfamoyl)benzoate Traditional Name: 4-chloro-3-(cyclopropylsulfamoyl)benzoic acid [(1S)-2-ketocyclohexyl] ester Formula: C16H18ClNO5S MolecularWeight: 371.83582

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)C(C1)OC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3CC3

Isomeric SMILES

C1CCC(=O)[C@H](C1)OC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3CC3

InChI

InChI=1S/C16H18ClNO5S/c17-12-8-5-10(9-15(12)24(21,22)18-11-6-7-11)16(20)23-14-4-2-1-3-13(14)19/h5,8-9,11,14,18H,1-4,6-7H2/t14-/m0/s1