N-methyl-N'-(6-sulfamoyl-1,3-benzothiazol-2-yl)ethanediamide

Systemtic Name: N-methyl-N'-(6-sulfamoyl-1,3-benzothiazol-2-yl)ethanediamide Openeye Name: N-methyl-N'-(6-sulfamoyl-1,3-benzothiazol-2-yl)oxamide CAS Name: N-methyl-N'-(6-sulfamoyl-1,3-benzothiazol-2-yl)oxamide IUPAC Name: N-methyl-N'-(6-sulfamoyl-1,3-benzothiazol-2-yl)oxamide Traditional Name: N-methyl-N'-(6-sulfamoyl-1,3-benzothiazol-2-yl)oxamide Formula: C10H10N4O4S2 MolecularWeight: 314.3408

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=O)NC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CNC(=O)C(=O)NC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C10H10N4O4S2/c1-12-8(15)9(16)14-10-13-6-3-2-5(20(11,17)18)4-7(6)19-10/h2-4H,1H3,(H,12,15)(H2,11,17,18)(H,13,14,16)