3-[[1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]-N-(2-methyl-3H-benzimidazol-5-yl)benzamide

Systemtic Name: 3-[[1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]-N-(2-methyl-3H-benzimidazol-5-yl)benzamide Openeye Name: 3-[(1,1-dioxothiolan-3-yl)sulfamoyl]-N-(2-methyl-3H-benzimidazol-5-yl)benzamide CAS Name: 3-[(1,1-dioxo-3-thiolanyl)sulfamoyl]-N-(2-methyl-3H-benzimidazol-5-yl)benzamide IUPAC Name: 3-[(1,1-dioxothiolan-3-yl)sulfamoyl]-N-(2-methyl-3H-benzimidazol-5-yl)benzamide Traditional Name: 3-[(1,1-diketothiolan-3-yl)sulfamoyl]-N-(2-methyl-3H-benzimidazol-5-yl)benzamide Formula: C19H20N4O5S2 MolecularWeight: 448.5159

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CCS(=O)(=O)C4

Isomeric SMILES

CC1=NC2=C(N1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CCS(=O)(=O)C4

InChI

InChI=1S/C19H20N4O5S2/c1-12-20-17-6-5-14(10-18(17)21-12)22-19(24)13-3-2-4-16(9-13)30(27,28)23-15-7-8-29(25,26)11-15/h2-6,9-10,15,23H,7-8,11H2,1H3,(H,20,21)(H,22,24)