N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-2-methoxy-5-sulfamoyl-benzamide

Systemtic Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-2-methoxy-5-sulfamoyl-benzamide Openeye Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-thiazol-2-yl]-2-methoxy-5-sulfamoyl-benzamide CAS Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-thiazolyl]-2-methoxy-5-sulfamoylbenzamide IUPAC Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-2-methoxy-5-sulfamoylbenzamide Traditional Name: 2-methoxy-N-(4-methyl-5-piperonyl-thiazol-2-yl)-5-sulfamoyl-benzamide Formula: C20H19N3O6S2 MolecularWeight: 461.51136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H19N3O6S2/c1-11-18(8-12-3-5-16-17(7-12)29-10-28-16)30-20(22-11)23-19(24)14-9-13(31(21,25)26)4-6-15(14)27-2/h3-7,9H,8,10H2,1-2H3,(H2,21,25,26)(H,22,23,24)