N-(3-acetamido-2-methyl-phenyl)-3-[[1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]benzamide

Systemtic Name: N-(3-acetamido-2-methyl-phenyl)-3-[[1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]benzamide Openeye Name: N-(3-acetamido-2-methyl-phenyl)-3-[(1,1-dioxothiolan-3-yl)sulfamoyl]benzamide CAS Name: N-(3-acetamido-2-methylphenyl)-3-[(1,1-dioxo-3-thiolanyl)sulfamoyl]benzamide IUPAC Name: N-(3-acetamido-2-methylphenyl)-3-[(1,1-dioxothiolan-3-yl)sulfamoyl]benzamide Traditional Name: N-(3-acetamido-2-methyl-phenyl)-3-[(1,1-diketothiolan-3-yl)sulfamoyl]benzamide Formula: C20H23N3O6S2 MolecularWeight: 465.54312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C20H23N3O6S2/c1-13-18(21-14(2)24)7-4-8-19(13)22-20(25)15-5-3-6-17(11-15)31(28,29)23-16-9-10-30(26,27)12-16/h3-8,11,16,23H,9-10,12H2,1-2H3,(H,21,24)(H,22,25)