N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-chloranyl-N-methyl-5-(2-phenoxyethylsulfamoyl)benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-chloranyl-N-methyl-5-(2-phenoxyethylsulfamoyl)benzamide Openeye Name: 2-chloro-N-(1,1-dioxothiolan-3-yl)-N-methyl-5-(2-phenoxyethylsulfamoyl)benzamide CAS Name: 2-chloro-N-(1,1-dioxo-3-thiolanyl)-N-methyl-5-(2-phenoxyethylsulfamoyl)benzamide IUPAC Name: 2-chloro-N-(1,1-dioxothiolan-3-yl)-N-methyl-5-(2-phenoxyethylsulfamoyl)benzamide Traditional Name: 2-chloro-N-(1,1-diketothiolan-3-yl)-N-methyl-5-(2-phenoxyethylsulfamoyl)benzamide Formula: C20H23ClN2O6S2 MolecularWeight: 486.98942

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)NCCOC3=CC=CC=C3)Cl

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)NCCOC3=CC=CC=C3)Cl

InChI

InChI=1S/C20H23ClN2O6S2/c1-23(15-9-12-30(25,26)14-15)20(24)18-13-17(7-8-19(18)21)31(27,28)22-10-11-29-16-5-3-2-4-6-16/h2-8,13,15,22H,9-12,14H2,1H3