N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-3-(2-oxidanylidene-6-sulfamoyl-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-3-(2-oxidanylidene-6-sulfamoyl-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-3-(2-oxo-6-sulfamoyl-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-3-(2-oxo-6-sulfamoyl-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-3-(2-oxo-6-sulfamoyl-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-3-(2-keto-6-sulfamoyl-1,3-benzoxazol-3-yl)-N-methyl-propionamide Formula: C15H19N3O7S2 MolecularWeight: 417.45726

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)CCN2C3=C(C=C(C=C3)S(=O)(=O)N)OC2=O

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)CCN2C3=C(C=C(C=C3)S(=O)(=O)N)OC2=O

InChI

InChI=1S/C15H19N3O7S2/c1-17(10-5-7-26(21,22)9-10)14(19)4-6-18-12-3-2-11(27(16,23)24)8-13(12)25-15(18)20/h2-3,8,10H,4-7,9H2,1H3,(H2,16,23,24)