N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-chloranyl-3-(cyclopropylsulfamoyl)-N-methyl-benzamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-chloranyl-3-(cyclopropylsulfamoyl)-N-methyl-benzamide Openeye Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-benzamide CAS Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-methylbenzamide IUPAC Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-methylbenzamide Traditional Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[(3S)-1,1-diketothiolan-3-yl]-N-methyl-benzamide Formula: C15H19ClN2O5S2 MolecularWeight: 406.90476

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3CC3

Isomeric SMILES

CN([C@H]1CCS(=O)(=O)C1)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3CC3

InChI

InChI=1S/C15H19ClN2O5S2/c1-18(12-6-7-24(20,21)9-12)15(19)10-2-5-13(16)14(8-10)25(22,23)17-11-3-4-11/h2,5,8,11-12,17H,3-4,6-7,9H2,1H3/t12-/m0/s1