3-[[1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]-N-(4-methyl-2-oxidanylidene-chromen-7-yl)benzamide

Systemtic Name: 3-[[1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]-N-(4-methyl-2-oxidanylidene-chromen-7-yl)benzamide Openeye Name: 3-[(1,1-dioxothiolan-3-yl)sulfamoyl]-N-(4-methyl-2-oxo-chromen-7-yl)benzamide CAS Name: 3-[(1,1-dioxo-3-thiolanyl)sulfamoyl]-N-(4-methyl-2-oxo-1-benzopyran-7-yl)benzamide IUPAC Name: 3-[(1,1-dioxothiolan-3-yl)sulfamoyl]-N-(4-methyl-2-oxochromen-7-yl)benzamide Traditional Name: 3-[(1,1-diketothiolan-3-yl)sulfamoyl]-N-(2-keto-4-methyl-chromen-7-yl)benzamide Formula: C21H20N2O7S2 MolecularWeight: 476.5227

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CCS(=O)(=O)C4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CCS(=O)(=O)C4

InChI

InChI=1S/C21H20N2O7S2/c1-13-9-20(24)30-19-11-15(5-6-18(13)19)22-21(25)14-3-2-4-17(10-14)32(28,29)23-16-7-8-31(26,27)12-16/h2-6,9-11,16,23H,7-8,12H2,1H3,(H,22,25)