N-[5-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-1H-indazol-3-yl]-2-(4-ethoxy-3-sulfamoyl-phenyl)ethanamide

Systemtic Name: N-[5-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-1H-indazol-3-yl]-2-(4-ethoxy-3-sulfamoyl-phenyl)ethanamide Openeye Name: N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-1H-indazol-3-yl]-2-(4-ethoxy-3-sulfamoyl-phenyl)acetamide CAS Name: N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-1H-indazol-3-yl]-2-(4-ethoxy-3-sulfamoylphenyl)acetamide IUPAC Name: N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-1H-indazol-3-yl]-2-(4-ethoxy-3-sulfamoylphenyl)acetamide Traditional Name: N-[5-(1,1-diketo-1,2-thiazolidin-2-yl)-1H-indazol-3-yl]-2-(4-ethoxy-3-sulfamoyl-phenyl)acetamide Formula: C20H23N5O6S2 MolecularWeight: 493.55652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NC2=NNC3=C2C=C(C=C3)N4CCCS4(=O)=O)S(=O)(=O)N

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NC2=NNC3=C2C=C(C=C3)N4CCCS4(=O)=O)S(=O)(=O)N

InChI

InChI=1S/C20H23N5O6S2/c1-2-31-17-7-4-13(10-18(17)33(21,29)30)11-19(26)22-20-15-12-14(5-6-16(15)23-24-20)25-8-3-9-32(25,27)28/h4-7,10,12H,2-3,8-9,11H2,1H3,(H2,21,29,30)(H2,22,23,24,26)