2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-N-(4-methoxy-3-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-N-(4-methoxy-3-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[(1,1-dioxothiolan-3-yl)-methyl-amino]-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide CAS Name: 2-[(1,1-dioxo-3-thiolanyl)-methylamino]-N-(4-methoxy-3-sulfamoylphenyl)acetamide IUPAC Name: 2-[(1,1-dioxothiolan-3-yl)-methylamino]-N-(4-methoxy-3-sulfamoylphenyl)acetamide Traditional Name: 2-[(1,1-diketothiolan-3-yl)-methyl-amino]-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide Formula: C14H21N3O6S2 MolecularWeight: 391.46304

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N)C2CCS(=O)(=O)C2

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N)C2CCS(=O)(=O)C2

InChI

InChI=1S/C14H21N3O6S2/c1-17(11-5-6-24(19,20)9-11)8-14(18)16-10-3-4-12(23-2)13(7-10)25(15,21)22/h3-4,7,11H,5-6,8-9H2,1-2H3,(H,16,18)(H2,15,21,22)